ChemSpider 2D Image | 3,7-Dimethyl-6-octen-1-yl formate | C11H20O2

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

  • Molecular FormulaC11H20O2
  • Average mass184.275 Da
  • Monoisotopic mass184.146332 Da
  • ChemSpider ID21427416

More details:

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

(3S)-3,7-Dimethyl-6-octen-1-yl formate [ACD/IUPAC Name]
(3S)-3,7-Dimethyl-6-octen-1-ylformiat [German] [ACD/IUPAC Name]
3,7-Dimethyl-6-octen-1-yl formate [ACD/IUPAC Name]
3,7-Dimethyl-6-octen-1-ylformiat [German] [ACD/IUPAC Name]
6-Octen-1-ol, 3,7-dimethyl-, formate [ACD/Index Name]
6-Octen-1-ol, 3,7-dimethyl-, formate, (3S)- [ACD/Index Name]
Formiate de (3S)-3,7-diméthyl-6-octén-1-yle [French] [ACD/IUPAC Name]
Formiate de 3,7-diméthyl-6-octén-1-yle [French] [ACD/IUPAC Name]
105-85-1 [RN]
203-338-9 [EINECS]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 244.7±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.2±3.0 kJ/mol
Flash Point: 95.3±12.1 °C
Index of Refraction: 1.441
Molar Refractivity: 54.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.87
ACD/LogD (pH 5.5): 3.65
ACD/BCF (pH 5.5): 347.59
ACD/KOC (pH 5.5): 2293.50
ACD/LogD (pH 7.4): 3.65
ACD/BCF (pH 7.4): 347.59
ACD/KOC (pH 7.4): 2293.50
Polar Surface Area: 26 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 28.4±3.0 dyne/cm
Molar Volume: 207.6±3.0 cm3

Click to predict properties on the Chemicalize site


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