ChemSpider 2D Image | (Z)-ethyl linalool | C11H20O

(Z)-ethyl linalool

  • Molecular FormulaC11H20O
  • Average mass168.276 Da
  • Monoisotopic mass168.151413 Da
  • ChemSpider ID18545977

  • Double-bond stereo - Double-bond stereo

More details:

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

(6Z)-3,7-Dimethyl-1,6-nonadien-3-ol [ACD/IUPAC Name]
(6Z)-3,7-Dimethyl-1,6-nonadien-3-ol [German] [ACD/IUPAC Name]
(6Z)-3,7-Diméthyl-1,6-nonadién-3-ol [French] [ACD/IUPAC Name]
(Z)-ethyl linalool
1,6-Nonadien-3-ol, 3,7-dimethyl-, (6Z)- [ACD/Index Name]
54592-32-4 [RN]
ETHYL LINALOOL, (Z)-

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

E3D774D34W [DBID]
UNII:E3D774D34W [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 244.1±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 55.9±6.0 kJ/mol
Flash Point: 90.9±15.0 °C
Index of Refraction: 1.464
Molar Refractivity: 54.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.81
ACD/LogD (pH 5.5): 3.62
ACD/BCF (pH 5.5): 331.91
ACD/KOC (pH 5.5): 2218.97
ACD/LogD (pH 7.4): 3.62
ACD/BCF (pH 7.4): 331.91
ACD/KOC (pH 7.4): 2218.97
Polar Surface Area: 20 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 28.7±3.0 dyne/cm
Molar Volume: 196.2±3.0 cm3

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