ChemSpider 2D Image | 3,7-Dimethyl-1,6-octadien-3-yl formate | C11H18O2

3,7-Dimethyl-1,6-octadien-3-yl formate

  • Molecular FormulaC11H18O2
  • Average mass182.259 Da
  • Monoisotopic mass182.130676 Da
  • ChemSpider ID21428248

More details:

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

1,6-Octadien-3-ol, 3,7-dimethyl-, formate [ACD/Index Name]
3,7-Dimethyl-1,6-octadien-3-yl formate [ACD/IUPAC Name]
3,7-Dimethyl-1,6-octadien-3-ylformiat [German] [ACD/IUPAC Name]
Formiate de 3,7-diméthyl-1,6-octadién-3-yle [French] [ACD/IUPAC Name]
115-99-1 [RN]
LINALYL FORMATE
UNII-3V67WH3R5N

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

Density: 0.9±0.1 g/cm3
Boiling Point: 242.2±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.9±3.0 kJ/mol
Flash Point: 85.6±0.0 °C
Index of Refraction: 1.451
Molar Refractivity: 54.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.71
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 277.58
ACD/KOC (pH 5.5): 1952.48
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 277.58
ACD/KOC (pH 7.4): 1952.48
Polar Surface Area: 26 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 28.1±3.0 dyne/cm
Molar Volume: 202.3±3.0 cm3

Click to predict properties on the Chemicalize site


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