4-Isopropenyl-1-methylcyclohexene
CC1=CCC(CC1)C(=C)C CopyCopied
InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,10H,1,5-7H2,2-3H3 CopyCopied
XMGQYMWWDOXHJM-UHFFFAOYSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
Limonene [Wiki]
(±)-Dipentene
(4S)-1-Methyl-4-(prop-1-en-2-yl)cyclohexene
1,8-p-Mentadiene
1-methyl-4-(prop-1-en-2-yl)cyclohexene
1-Methyl-4-methylethenylcyclohexene
229-977-3 [EINECS]
231-732-0 [EINECS]
4-(1-methylethenyl)-1-methyl-cyclohexene
6876-12-6 [RN]
7705-14-8 [RN]
a-limonene
Cyclohexene, 1-methyl-4- (1-methylethenyl)-
Cyclohexene, 1-methyl-4-(1-methylethenyl)-
cyclohexene, 1-methyl-4-(1-methylethenyl)-, (4R)-
Cyclohexene, 4-Isopropenyl-1-methyl-
DL-p-mentha-1,8-diene
Mentha-1,8-diene
Methyl-4-(1-methylethenyl)cyclohexene
Methyl-4-isopropenyl-1-cyclohexene
Methyl-4-isopropenylcyclohexene
α-Limonene
(±)-Dipentene
(±)-Limonene
138-86-3
1-Methyl-4-(1-methylethenyl)cyclohexene
(±)-(RS)-limonene
(1)-1-Methyl-4-(1-methylvinyl)cyclohexene
(4S)-1-methyl-4-isopropenylcyclohex-1-ene
(plusmn)-limonene
1,8(9)-p-Menthadiene
1,8-p-menthadiene
12/6/6876
138-86-3 [RN]
1-methyl-4-(1-methylethenyl)-cyclohexene
1-Methyl-4-(1-methylethyl)cyclohexene
1-methyl-4-(1-methylvinyl)cyclohex-1-ene
1-methyl-4-(prop-1-en-2-yl)cyclohex-1-ene
1-Methyl-4-isopropenyl-1-cyclohexene
1-METHYL-4-ISOPROPENYLCYCLOHEXENE
1-Methyl-4-isopropenylcyclohexene; Dipentene; Limonene; (±)-1-Methyl-4-(1-methylethenyl)cyclohexene; DL-Limonene; 4-Isopropenyl-1-methylcyclohexene
1-methyl-4-prop-1-en-2-ylcyclohexene
1-Methyl-4-prop-1-en-2-yl-cyclohexene
1-Methyl-p-isopropenyl-1-cyclohexene
205-341-0 [EINECS]
227-813-5 [EINECS]
227-815-6 [EINECS]
26123-39-7 [RN]
4-Isopropenyl-1-methyl-1-cyclohexene
4-isopropenyl-1-methylcyclohexene [ACD/IUPAC Name]
4-mentha-1,8-diene
555-08-8 [RN]
5989-27-5 [RN]
5989-54-8 [RN]
65996-98-7 [RN]
68246-90-2 [RN]
68956-56-9 [RN]
7705-13-7 [RN]
7721-11-1 [RN]
8022-90-0 [RN]
8050-32-6 [RN]
9003-73-0 [RN]
95327-98-3 [RN]
Acintene DP
Biogenic SE 374
C008281
Cajeputen
Cajeputene
Carvene
Ciene
Cinen
citrene
Cyclil decene
Cyclohexene, 1-methyl-4- (1-methylethenyl)-, (±)-
Cyclohexene, 1-methyl-4-(1-methylethenyl)-, (±)-
Dipanol
Dipenten
Dipentene [Wiki]
DIPENTENE (±)
Dipentene [UN2052] [Flammable liquid]
Dipentene 200
Di-p-mentha-1,8-diene
DL-4-Isopropenyl-1-methylcyclohexene
dl-Limonene
EC 7
Eulimen
Flavor orange
Glidesafe
Glidsafe
Goldflush II
Hemo-sol
Hesperidine
INACTIVE LIMONENE
Kautschiin
Kautschin
Limonen
Limonene, (±)-
limonene, (±)-isomer
Limonene, dl-
L-limonene*(-)-limonene*(-)-(4S)-limonene*(-)-(S)-limonene
Mentha-1,8-diene, DL
menthadiene
MFCD00062992
NESOL
p-mentha-1,8-diene
p-Mentha-1,8-diene, (±)-
p-Mentha-1,8-diene, DL-
Refchole
S-(-)-LIMONENE
Terpodiene
trans-1-methyl-4-(1-methylvinyl)cyclohexene
Unitene
Zonarez 7085
Zonarez 7115
α-limonene
β-Limonene
δ-1,8-Terpodiene
334111_ALDRICH [DBID]
42560_FLUKA [DBID]
AI3-00739 [DBID]
AI3-15191 [DBID]
AI3-25390 [DBID]
C06078 [DBID]
c0626 [DBID]
Caswell No. 526 [DBID]
CCRIS 671 [DBID]
CHEBI:15384 [DBID]
D00194 [DBID]
EPA Pesticide Chemical Code 079701 [DBID]
FEMA No. 2633 [DBID]
HSDB 1809 [DBID]
HSDB 1931 [DBID]
HSDB 4186 [DBID]
LS-181342 [DBID]
LS-2278 [DBID]
LS-98217 [DBID]
NCI60_041856 [DBID]
NCI-C55572 [DBID]
NSC 21446 [DBID]
NSC 844 [DBID]
NSC21446 [DBID]
NSC844 [DBID]
PC 560 [DBID]
UN2052 [DBID]
W524905_ALDRICH [DBID]
Data supplied by datasources and users.
Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.
Predicted data is generated using the US Environmental Protection Agency’s EPISuite™, for more information see their website.
Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 4.83 Log Kow (Exper. database match) = 4.57 Exper. Ref: Li,J & Perdue,EM (1995) Log Kow (Exper. database match) = 4.38 Exper. Ref: Griffin,S et al. (1999) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 167.66 (Adapted Stein & Brown method) Melting Pt (deg C): -40.76 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.45 (Mean VP of Antoine & Grain methods) MP (exp database): < 25 deg C BP (exp database): 178 deg C VP (exp database): 1.44E+00 mm Hg at 25 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 4.581 log Kow used: 4.38 (expkow database) no-melting pt equation used Water Sol (Exper. database match) = 13.8 mg/L (25 deg C) Exper. Ref: MASSALDI,HA & KING,CJ (1973) Water Sol (Exper. database match) = 13.8 mg/L (25 deg C) Exper. Ref: MASSALDI,HA & KING,CJ (1973) Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 44.388 mg/L Wat Sol (Exper. database match) = 13.80 Exper. Ref: MASSALDI,HA & KING,CJ (1973) Wat Sol (Exper. database match) = 13.80 Exper. Ref: MASSALDI,HA & KING,CJ (1973) ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 3.80E-001 atm-m3/mole Group Method: Incomplete Exper Database: 3.19E-02 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 5.674E-002 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 4.38 (exp database) Log Kaw used: 0.021 (exp database) Log Koa (KOAWIN v1.10 estimate): 4.359 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6827 Biowin2 (Non-Linear Model) : 0.7454 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.8981 (weeks ) Biowin4 (Primary Survey Model) : 3.6512 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.3978 Biowin6 (MITI Non-Linear Model): 0.3312 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.1358 Ready Biodegradability Prediction: NO Hydrocarbon Biodegradation (BioHCwin v1.01): LOG BioHC Half-Life (days) : 0.5696 BioHC Half-Life (days) : 3.7120 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 192 Pa (1.44 mm Hg) Log Koa (Koawin est ): 4.359 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.56E-008 Octanol/air (Koa) model: 5.61E-009 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 5.64E-007 Mackay model : 1.25E-006 Octanol/air (Koa) model: 4.49E-007 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 145.2177 E-12 cm3/molecule-sec Half-Life = 0.074 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 0.884 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 44.200001 E-17 cm3/molecule-sec Half-Life = 0.026 Days (at 7E11 mol/cm3) Half-Life = 37.336 Min Reaction With Nitrate Radicals May Be Important! Fraction sorbed to airborne particulates (phi): 9.07E-007 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 1324 Log Koc: 3.122 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 = 2.673 (BCF = 470.5) log Kow used: 4.38 (expkow database) Volatilization from Water: Henry LC: 0.0319 atm-m3/mole (Henry experimental database) Half-Life from Model River: 1.212 hours Half-Life from Model Lake : 111.1 hours (4.629 days) Removal In Wastewater Treatment: Total removal: 94.42 percent Total biodegradation: 0.14 percent Total sludge adsorption: 31.45 percent Total to Air: 62.83 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.0967 0.334 1000 Water 20.5 360 1000 Soil 73.4 720 1000 Sediment 6 3.24e+003 0 Persistence Time: 300 hr
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