ChemSpider 2D Image | 5-[(8Z)-8-Heptadecen-1-yl]-1,3-benzenediol | C23H38O2

5-[(8Z)-8-Heptadecen-1-yl]-1,3-benzenediol

  • Molecular FormulaC23H38O2
  • Average mass346.547 Da
  • Monoisotopic mass346.287170 Da
  • ChemSpider ID23326603

  • Double-bond stereo - Double-bond stereo

More details:

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

1,3-Benzenediol, 5-[(8Z)-8-heptadecen-1-yl]- [ACD/Index Name]
5-[(8Z)-8-Heptadecen-1-yl]-1,3-benzenediol [ACD/IUPAC Name]
5-[(8Z)-8-Heptadécén-1-yl]-1,3-benzènediol [French] [ACD/IUPAC Name]
5-[(8Z)-8-Heptadecen-1-yl]-1,3-benzoldiol [German] [ACD/IUPAC Name]
(Z)-5-(heptadec-8-en-1-yl)benzene-1,3-diol
(Z)-5-(heptadec-8-en-1-yl)resorcinol
[52483-19-9] [RN]
5-(8Z-heptadecenyl)-1,3-benzenediol
5-(Z-heptadec-8-enyl) resorcinol
5-(Z-Heptadec-8-enyl)resorcinol
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 494.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.1±3.0 kJ/mol
Flash Point: 212.4±17.8 °C
Index of Refraction: 1.518
Molar Refractivity: 109.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 9.20
ACD/LogD (pH 5.5): 8.63
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1174525.25
ACD/LogD (pH 7.4): 8.62
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1166304.75
Polar Surface Area: 40 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 360.3±3.0 cm3

Click to predict properties on the Chemicalize site


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