ChemSpider 2D Image | (+)-?-terpinyl formate | C11H18O2

(+)-?-terpinyl formate

  • Molecular FormulaC11H18O2
  • Average mass182.259 Da
  • Monoisotopic mass182.130676 Da
  • ChemSpider ID21427568

More details:

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

(+)-?-terpinyl formate
2-(4-Methyl-3-cyclohexen-1-yl)-2-propanyl formate [ACD/IUPAC Name]
2-(4-Methyl-3-cyclohexen-1-yl)-2-propanylformiat [German] [ACD/IUPAC Name]
34352-02-8 [RN]
3-Cyclohexene-1-methanol, α,α,4-trimethyl-, formate [ACD/Index Name]
Formiate de 2-(4-méthyl-3-cyclohexén-1-yl)-2-propanyle [French] [ACD/IUPAC Name]
218-444-0 [EINECS]
TERPINYL FORMATE
UNII-GTJ0954O31
α-TERPINYL FORMATE, (+)-
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

UIQ698033V [DBID]
UNII:UIQ698033V [DBID]
UNII-UIQ698033V [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 236.6±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.3±3.0 kJ/mol
Flash Point: 94.7±9.3 °C
Index of Refraction: 1.467
Molar Refractivity: 52.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.26
ACD/LogD (pH 5.5): 3.40
ACD/BCF (pH 5.5): 226.71
ACD/KOC (pH 5.5): 1689.06
ACD/LogD (pH 7.4): 3.40
ACD/BCF (pH 7.4): 226.71
ACD/KOC (pH 7.4): 1689.06
Polar Surface Area: 26 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 32.6±3.0 dyne/cm
Molar Volume: 187.7±3.0 cm3

Click to predict properties on the Chemicalize site


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