ChemSpider 2D Image | 3,7-Dimethyl-6-octen-1-yl 3-phenylacrylate | C19H26O2

3,7-Dimethyl-6-octen-1-yl 3-phenylacrylate

  • Molecular FormulaC19H26O2
  • Average mass286.409 Da
  • Monoisotopic mass286.193268 Da
  • ChemSpider ID21159910

More details:

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

10482-79-8 [RN]
233-989-4 [EINECS]
2-Propenoic acid, 3-phenyl-, 3,7-dimethyl-6-octen-1-yl ester [ACD/Index Name]
3,7-Dimethyl-6-octen-1-yl 3-phenylacrylate [ACD/IUPAC Name]
3,7-Dimethyl-6-octen-1-yl-3-phenylacrylat [German] [ACD/IUPAC Name]
3-Phénylacrylate de 3,7-diméthyl-6-octén-1-yle [French] [ACD/IUPAC Name]
CITRONELLYL CINNAMATE
CITRONELLYLCINNAMATE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 401.2±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.2±3.0 kJ/mol
Flash Point: 219.0±14.0 °C
Index of Refraction: 1.528
Molar Refractivity: 90.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.28
ACD/LogD (pH 5.5): 5.57
ACD/BCF (pH 5.5): 9978.20
ACD/KOC (pH 5.5): 25357.76
ACD/LogD (pH 7.4): 5.57
ACD/BCF (pH 7.4): 9978.20
ACD/KOC (pH 7.4): 25357.76
Polar Surface Area: 26 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 35.3±3.0 dyne/cm
Molar Volume: 292.8±3.0 cm3

Click to predict properties on the Chemicalize site


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