ChemSpider 2D Image | 1-Methyl-4-[(8E)-10-methyl-6-methylene-8-undecen-2-yl]benzene | C20H30

1-Methyl-4-[(8E)-10-methyl-6-methylene-8-undecen-2-yl]benzene

  • Molecular FormulaC20H30
  • Average mass270.452 Da
  • Monoisotopic mass270.234741 Da
  • ChemSpider ID35014754

  • Double-bond stereo - Double-bond stereo

More details:

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

1-Methyl-4-[(8E)-10-methyl-6-methylen-8-undecen-2-yl]benzol [German] [ACD/IUPAC Name]
1-Methyl-4-[(8E)-10-methyl-6-methylene-8-undecen-2-yl]benzene [ACD/IUPAC Name]
1-Méthyl-4-[(8E)-10-méthyl-6-méthylène-8-undécén-2-yl]benzène [French] [ACD/IUPAC Name]
Benzene, 1-[(7E)-1,9-dimethyl-5-methylene-7-decen-1-yl]-4-methyl- [ACD/Index Name]
1-methyl-4-[(8E)-10-methyl-6-methylideneundec-8-en-2-yl]benzene
6089-98-1 [RN]
Ar-Artemisene

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

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

Density: 0.9±0.1 g/cm3
Boiling Point: 367.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.4 mmHg at 25°C
Enthalpy of Vaporization: 59.0±0.8 kJ/mol
Flash Point: 177.0±15.1 °C
Index of Refraction: 1.501
Molar Refractivity: 91.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 8.16
ACD/LogD (pH 5.5): 6.93
ACD/BCF (pH 5.5): 107976.91
ACD/KOC (pH 5.5): 139455.88
ACD/LogD (pH 7.4): 6.93
ACD/BCF (pH 7.4): 107976.91
ACD/KOC (pH 7.4): 139455.88
Polar Surface Area: 0 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 30.5±3.0 dyne/cm
Molar Volume: 309.7±3.0 cm3

Click to predict properties on the Chemicalize site


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