ChemSpider 2D Image | (1R,2R)-1-Ethynyl-2-methylcyclopropane | C6H8

(1R,2R)-1-Ethynyl-2-methylcyclopropane

  • Molecular FormulaC6H8
  • Average mass80.128 Da
  • Monoisotopic mass80.062599 Da
  • ChemSpider ID9369359

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(1R,2R)-1-Ethinyl-2-methylcyclopropan [German] [ACD/IUPAC Name]
(1R,2R)-1-Ethynyl-2-methylcyclopropane [ACD/IUPAC Name]
(1R,2R)-1-Éthynyl-2-méthylcyclopropane [French] [ACD/IUPAC Name]
Cyclopropane, 1-ethynyl-2-methyl-, (1R,2R)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.8±0.1 g/cm3
Boiling Point: 54.3±7.0 °C at 760 mmHg
Vapour Pressure: 259.5±0.0 mmHg at 25°C
Enthalpy of Vaporization: 28.5±0.8 kJ/mol
Flash Point: -29.2±12.3 °C
Index of Refraction: 1.452
Molar Refractivity: 25.5±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.86
ACD/LogD (pH 5.5): 1.73
ACD/BCF (pH 5.5): 12.17
ACD/KOC (pH 5.5): 208.18
ACD/LogD (pH 7.4): 1.73
ACD/BCF (pH 7.4): 12.17
ACD/KOC (pH 7.4): 208.18
Polar Surface Area: 0 Å2
Polarizability: 10.1±0.5 10-24cm3
Surface Tension: 27.2±5.0 dyne/cm
Molar Volume: 94.6±5.0 cm3

Predicted data is generated using the US Environmental Protection Agency�s EPISuite™ 

                        
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  2.26

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  77.31  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -61.82  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  107  (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  448.7
       log Kow used: 2.26 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  755.11 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.66E-002  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.514E-002 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.26  (KowWin est)
  Log Kaw used:  -0.168  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  2.428
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.7094
   Biowin2 (Non-Linear Model)     :   0.8666
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.0221  (weeks       )
   Biowin4 (Primary Survey Model) :   3.7321  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.5188
   Biowin6 (MITI Non-Linear Model):   0.5522
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.7154
 Ready Biodegradability Prediction:   YES

 Hydrocarbon Biodegradation (BioHCwin v1.01):
     LOG BioHC Half-Life (days) :   0.5361
     BioHC Half-Life (days)     :   3.4362

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  1.39E+004 Pa (104 mm Hg)
  Log Koa (Koawin est  ): 2.428
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.16E-010 
       Octanol/air (Koa) model:  6.58E-011 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  7.81E-009 
       Mackay model           :  1.73E-008 
       Octanol/air (Koa) model:  5.26E-009 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   7.3129 E-12 cm3/molecule-sec
      Half-Life =     1.463 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    17.551 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     0.003000 E-17 cm3/molecule-sec
      Half-Life =   382.000 Days (at 7E11 mol/cm3)
   Fraction sorbed to airborne particulates (phi): 1.26E-008 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  136.5
      Log Koc:  2.135 

 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 = 1.038 (BCF = 10.91)
       log Kow used: 2.26 (estimated)

 Volatilization from Water:
    Henry LC:  0.0166 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      0.945  hours   (56.70 min)
    Half-Life from Model Lake :      85.37  hours   (3.557 days)

 Removal In Wastewater Treatment:
    Total removal:              86.67  percent
    Total biodegradation:        0.03  percent
    Total sludge adsorption:     0.92  percent
    Total to Air:               85.73  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       27.1            35           1000       
   Water     62              360          1000       
   Soil      10.6            720          1000       
   Sediment  0.302           3.24e+003    0          
     Persistence Time: 100 hr

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