ChemSpider 2D Image | (2E)-3-{2-[(3Z)-7-Chloro-4-methyl-3-hepten-1-yl]-4-methoxyphenyl}-2-propen-1-ol | C18H25ClO2

(2E)-3-{2-[(3Z)-7-Chloro-4-methyl-3-hepten-1-yl]-4-methoxyphenyl}-2-propen-1-ol

  • Molecular FormulaC18H25ClO2
  • Average mass308.843 Da
  • Monoisotopic mass308.154297 Da
  • ChemSpider ID26585073

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-{2-[(3Z)-7-Chlor-4-methyl-3-hepten-1-yl]-4-methoxyphenyl}-2-propen-1-ol [German] [ACD/IUPAC Name]
(2E)-3-{2-[(3Z)-7-Chloro-4-methyl-3-hepten-1-yl]-4-methoxyphenyl}-2-propen-1-ol [ACD/IUPAC Name]
(2E)-3-{2-[(3Z)-7-Chloro-4-méthyl-3-heptén-1-yl]-4-méthoxyphényl}-2-propén-1-ol [French] [ACD/IUPAC Name]
2-Propen-1-ol, 3-[2-[(3Z)-7-chloro-4-methyl-3-hepten-1-yl]-4-methoxyphenyl]-, (2E)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 464.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.5±3.0 kJ/mol
Flash Point: 234.7±28.7 °C
Index of Refraction: 1.554
Molar Refractivity: 92.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.12
ACD/LogD (pH 5.5): 4.71
ACD/BCF (pH 5.5): 2227.81
ACD/KOC (pH 5.5): 8669.78
ACD/LogD (pH 7.4): 4.71
ACD/BCF (pH 7.4): 2227.81
ACD/KOC (pH 7.4): 8669.78
Polar Surface Area: 29 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 38.9±3.0 dyne/cm
Molar Volume: 288.6±3.0 cm3

Click to predict properties on the Chemicalize site


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