ChemSpider 2D Image | MFCD09868189 | C20H30

MFCD09868189

  • Molecular FormulaC20H30
  • Average mass270.452 Da
  • Monoisotopic mass270.234741 Da
  • ChemSpider ID21763434

More details:

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

1-[4-(3,4-DIMETHYL-3-CYCLOHEXEN-1-YL)-1-METHYLBUTYL]-4-METHYLBENZENE
1-[5-(3,4-Dimethyl-3-cyclohexen-1-yl)-2-pentanyl]-4-methylbenzene [ACD/IUPAC Name]
1-[5-(3,4-Diméthyl-3-cyclohexén-1-yl)-2-pentanyl]-4-méthylbenzène [French] [ACD/IUPAC Name]
1-[5-(3,4-Dimethyl-3-cyclohexen-1-yl)-2-pentanyl]-4-methylbenzol [German] [ACD/IUPAC Name]
Benzene, 1-[4-(3,4-dimethyl-3-cyclohexen-1-yl)-1-methylbutyl]-4-methyl- [ACD/Index Name]
MFCD09868189
1-[5-(3,4-Dimethylcyclohex-3-en-1-yl)pentan-2-yl]-4-methylbenzene
73301-31-2 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 360.5±12.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.4 mmHg at 25°C
Enthalpy of Vaporization: 58.2±0.8 kJ/mol
Flash Point: 172.5±8.1 °C
Index of Refraction: 1.506
Molar Refractivity: 89.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 8.36
ACD/LogD (pH 5.5): 7.76
ACD/BCF (pH 5.5): 460716.28
ACD/KOC (pH 5.5): 393964.91
ACD/LogD (pH 7.4): 7.76
ACD/BCF (pH 7.4): 460716.28
ACD/KOC (pH 7.4): 393964.91
Polar Surface Area: 0 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 31.0±3.0 dyne/cm
Molar Volume: 300.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement