ChemSpider 2D Image | 5-(8,11,14-Pentadecatrien-1-yl)-1,3-benzenediol | C21H30O2

5-(8,11,14-Pentadecatrien-1-yl)-1,3-benzenediol

  • Molecular FormulaC21H30O2
  • Average mass314.462 Da
  • Monoisotopic mass314.224579 Da
  • ChemSpider ID23349861

More details:

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

1,3-Benzenediol, 5-(8,11,14-pentadecatrien-1-yl)- [ACD/Index Name]
5-(8,11,14-Pentadecatrien-1-yl)-1,3-benzenediol [ACD/IUPAC Name]
5-(8,11,14-Pentadécatrién-1-yl)-1,3-benzènediol [French] [ACD/IUPAC Name]
5-(8,11,14-Pentadecatrien-1-yl)-1,3-benzoldiol [German] [ACD/IUPAC Name]
5-(Pentadeca-8,11,14-trien-1-yl)benzene-1,3-diol
15071-61-1 [RN]
5-(8,11,14-pentadecatrienyl)resorcinol

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

Density: 1.0±0.1 g/cm3
Boiling Point: 470.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.1±3.0 kJ/mol
Flash Point: 208.1±21.9 °C
Index of Refraction: 1.543
Molar Refractivity: 99.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 6.95
ACD/LogD (pH 5.5): 6.15
ACD/BCF (pH 5.5): 27786.35
ACD/KOC (pH 5.5): 52779.88
ACD/LogD (pH 7.4): 6.15
ACD/BCF (pH 7.4): 27591.93
ACD/KOC (pH 7.4): 52410.59
Polar Surface Area: 40 Å2
Polarizability: 39.5±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 316.0±3.0 cm3

Click to predict properties on the Chemicalize site


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