ChemSpider 2D Image | 5-(10Z)-10-Heptadecen-1-yl-1,3-benzenediol | C23H38O2

5-(10Z)-10-Heptadecen-1-yl-1,3-benzenediol

  • Molecular FormulaC23H38O2
  • Average mass346.547 Da
  • Monoisotopic mass346.287170 Da
  • ChemSpider ID24697751

  • Double-bond stereo - Double-bond stereo

More details:

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

1,3-Benzenediol, 5-[(10Z)-10-heptadecen-1-yl]- [ACD/Index Name]
5-(10Z)-10-Heptadecen-1-yl-1,3-benzenediol
5-[(10Z)-10-Heptadecen-1-yl]-1,3-benzenediol [ACD/IUPAC Name]
5-[(10Z)-10-Heptadécén-1-yl]-1,3-benzènediol [French] [ACD/IUPAC Name]
5-[(10Z)-10-Heptadecen-1-yl]-1,3-benzoldiol [German] [ACD/IUPAC Name]
52483-21-3 [RN]
(Z)-5-(heptadec-10-en-1-yl)benzene-1,3-diol
(Z)-5-(Heptadec-10-en-1-yl)resorcinol
5-(cis-10-heptadecenyl) resorcinol
5-[(10Z)-HEPTADEC-10-EN-1-YL]BENZENE-1,3-DIOL
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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: 477.6±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.0±3.0 kJ/mol
Flash Point: 203.4±15.0 °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): 8.08
ACD/BCF (pH 5.5): 818973.75
ACD/KOC (pH 5.5): 594670.94
ACD/LogD (pH 7.4): 8.08
ACD/BCF (pH 7.4): 813247.13
ACD/KOC (pH 7.4): 590512.75
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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