InChI=1/C6H12/c1-3-5-6-4-2/h3,5H,4,6H2,1-2H3/b5-3-

Advertisements

1 hit(s) found in 0.08 seconds
Search term: RYPKRALMXUUNKS-HYXAFXHYBH
Found by InChIKey (full match)

Please login to be able to add spectra, identifiers, links and publications.

Comments
Image
Spectrum
CIF
Identifier
Description
Format: Insert the DOI number only, not the DOI prefix.
Enter 10.1021/ol702040y not DOI: 10.1021/ol702040y
Use lookup button to fetch DOI record.

Click OK to accept, Cancel to reject fetch result.

OK Cancel
Enter PubMed Id in the text box below. Use lookup button to fetch PubMed record. Click OK to accept, Cancel to reject fetch result.

Click OK to accept, Cancel to reject fetch result.

OK Cancel
Add:

Inherent Properties, Identifiers and References

ChemSpider ID:	558930
Empirical Formula:	C₆H₁₂
Molecular Weight:	84.1595
Nominal Mass:	84 Da
Average Mass:	84.1595 Da
Monoisotopic Mass:	84.0939 Da

Systematic Name:

(Z)-hex-2-ene

SMILES:

C(=C\CCC)\C

InChI:

InChI=1/C6H12/c1-3-5-6-4-2/h3,5H,4,6H2,1-2H3/b5-3-

InChIKey:

RYPKRALMXUUNKS-HYXAFXHYBH

Std. InChI:

InChI=1S/C6H12/c1-3-5-6-4-2/h3,5H,4,6H2,1-2H3/b5-3-

Std. InChIKey:

RYPKRALMXUUNKS-HYXAFXHYSA-N

Associated Data Sources and Commercial Suppliers

Filter

Patents

PubMed Articles

Names and Synonyms

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

(2Z)-Hex-2-ene

(Z)-2-Hexene

231-697-1 [EINECS/ELINCS]

2-hexene, (2Z)-

2-Hexene, (Z)-

2-Hexene, cis-

(Z)-hex-2-ene

209-755-2 [EINECS/ELINCS]

2-hexene

2-Hexene (mixed cis & trans)

More...

Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

ACD/Labs Predicted Properties

ACD/LogP:	3.43	# of Rule of 5 Violations:	0
ACD/LogD (pH 5.5):	3.43	ACD/LogD (pH 7.4):	3.43
ACD/BCF (pH 5.5):	236.17	ACD/BCF (pH 7.4):	236.17
ACD/KOC (pH 5.5):	1739.25	ACD/KOC (pH 7.4):	1739.25
#H bond acceptors:	0	#H bond donors:	0
#Freely Rotating Bonds:	2	Polar Surface Area:	0 Å²
Index of Refraction:	1.408	Molar Refractivity:	29.9 cm³
Molar Volume:	121.1 cm³	Polarizability:	11.85 10^-24cm³
Surface Tension:	20.5 dyne/cm	Density:	0.694 g/cm³
Flash Point:	°C	Enthalpy of Vaporization:	29.79 kJ/mol
Boiling Point:	69.1 °C at 760 mmHg	Vapour Pressure:	147 mmHg at 25°C

EPI Summary

            
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  3.07

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  79.21  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -94.13  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  173  (Mean VP of Antoine & Grain methods)
    MP  (exp database):  -98 deg C
    BP  (exp database):  65 deg C
    VP  (exp database):  1.73E+02 mm Hg at 25 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  88.53
       log Kow used: 3.07 (estimated)
       no-melting pt equation used
     Water Sol (Exper. database match) =  50 mg/L (20 deg C)
        Exper. Ref:  BAEHR,AL (1987)

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  75.183 mg/L
    Wat Sol (Exper. database match) =  50.00
       Exper. Ref:  BAEHR,AL (1987)

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Neutral Organics

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   4.23E-001  atm-m3/mole
   Group Method:   3.70E-001  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  2.164E-001 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.07  (KowWin est)
  Log Kaw used:  1.238  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  1.832
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.8159
   Biowin2 (Non-Linear Model)     :   0.9748
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.3115  (days-weeks  )
   Biowin4 (Primary Survey Model) :   3.9954  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.5738
   Biowin6 (MITI Non-Linear Model):   0.7409
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.2641
 Ready Biodegradability Prediction:   YES

 Hydrocarbon Biodegradation (BioHCwin v1.01):
     LOG BioHC Half-Life (days) :   0.4155
     BioHC Half-Life (days)     :   2.6033

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  2.31E+004 Pa (173 mm Hg)
  Log Koa (Koawin est  ): 1.832
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.3E-010 
       Octanol/air (Koa) model:  1.67E-011 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  4.7E-009 
       Mackay model           :  1.04E-008 
       Octanol/air (Koa) model:  1.33E-009 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  59.0009 E-12 cm3/molecule-sec [Cis-isomer]
      OVERALL OH Rate Constant =  66.6009 E-12 cm3/molecule-sec [Trans-isomer]
      Half-Life =    2.175 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
      Half-Life =    1.927 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
   Ozone Reaction:
      OVERALL Ozone Rate Constant =    13.000000 E-17 cm3/molecule-sec [Cis-]
      OVERALL Ozone Rate Constant =    20.000000 E-17 cm3/molecule-sec [Trans-]
      Half-Life =     2.116 Hrs (at 7E11 mol/cm3) [Cis-isomer]
      Half-Life =     1.375 Hrs (at 7E11 mol/cm3) [Trans-isomer]
   Reaction With Nitrate Radicals May Be Important!
   Fraction sorbed to airborne particulates (phi): 7.55E-009 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  149
      Log Koc:  2.173 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
    Rate constants can NOT be estimated for this structure!

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 1.666 (BCF = 46.37)
       log Kow used: 3.07 (estimated)

 Volatilization from Water:
    Henry LC:  0.423 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:     0.9374  hours   (56.24 min)
    Half-Life from Model Lake :      87.15  hours   (3.631 days)

 Removal In Wastewater Treatment (recommended maximum 95%):
    Total removal:              99.40  percent
    Total biodegradation:        0.03  percent
    Total sludge adsorption:     2.91  percent
    Total to Air:               96.46  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       2.92            1.42         1000       
   Water     90.4            208          1000       
   Soil      5.41            416          1000       
   Sediment  1.28            1.87e+003    0          
     Persistence Time: 54 hr

SimBioSys LASSO

Descriptors: 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 10, 0, 0, 2, 0, 0, 0, 0, 2, 0, 0, 0

Category	Target	PDB Code	LASSO Score
Nuclear Hormone Receptors	AR, androgen receptor	1xq2	0.43
Nuclear Hormone Receptors	RXRa, retinoic X receptor R	1mvc	0.31
Nuclear Hormone Receptors	PR, progesterone receptor	1sr7	0.30
Nuclear Hormone Receptors	ER, estrogen receptor; agonist	1l2i	0.29
Nuclear Hormone Receptors	GR, glucocorticoid receptor	1m2z	0.10
Other Enzymes	HMGR, hydroxymethylglutaryl-CoA reductase	1hw8	0.09
Metalloenzymes	ACE, angiotensin-converting enzyme	1o86	0.03
Nuclear Hormone Receptors	PPARg, peroxisome proliferator activated receptor	1fm9	0.02
Kinases	SRC, tyrosine kinase SRC	2src	0.01
Other Enzymes	HIVPR, HIV protease	1hpx	0.01
Serine Proteases	Thrombin	1ba8	0.01
Kinases	PDGFrb, platelet derived growth factor receptor kinase	N/A	0.01
Nuclear Hormone Receptors	MR, mineralocorticoid receptor	2aa2	0.01
Nuclear Hormone Receptors	ER, estrogen receptor; antagonist	3ert	0.01
Other Enzymes	PARP, poly(ADP-ribose) polymerase	1efy	0.01
Other Enzymes	PNP, purine nucleoside phosphorylase	1b8o	0.01
Metalloenzymes	PDE5, phosphodiesterase 5	1xp0	0.00
Other Enzymes	InhA, enoyl ACP reductase	1p44	0.00
Folate Enzymes	DHFR, dihydrofolate reductase	3dfr	0.00
Other Enzymes	AmpC, AmpC beta-lactamase	1xgj	0.00
Other Enzymes	GPB, glycogen phosphorylase	1a8i	0.00
Other Enzymes	NA, neuraminidase	1a4g	0.00
Kinases	VEGFr2, vascular endothelial growth factor receptor	1vr2	0.00
Serine Proteases	Trypsin	1bju	0.00
Other Enzymes	SAHH, S-adenosyl-homocysteine hydrolase	1a7a	0.00
Other Enzymes	HIVRT, HIV reverse transcriptase	1rt1	0.00
Kinases	FGFr1, fibroblast growth factor receptor kinase	1agw	0.00
Other Enzymes	COX-2, cyclooxygenase-2	1cx2	0.00
Other Enzymes	ALR2, aldose reductase	1ah3	0.00
Metalloenzymes	COMT, catechol O-methyltransferase	1h1d	0.00
Kinases	CDK2, cyclindependent kinase 2	1ckp	0.00
Other Enzymes	COX-1, cyclooxygenase-1	1p4g	0.00
Kinases	P38 MAP, P38 mitogen activated protein	1kv2	0.00
Metalloenzymes	ADA, adenosine deaminase	1stw	0.00
Folate Enzymes	GART, glycinamide ribonucleotide transformylase	1c2t	0.00
Kinases	HSP90, human heat shock protein 90	1uy6	0.00
Kinases	TK, thymidine kinase	1kim	0.00
Other Enzymes	AChE, acetylcholinesterase	1eve	0.00
Kinases	EGFr, epidermal growth factor receptor	1m17	0.00
Serine Proteases	FXa, factor Xa	1f0r	0.00