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Search term: 74832049 (Found by CSID)
ChemSpider 2D Image | 5-[(3E,5E)-3,5-nonadienyl]-1,3-benzenediol | C15H20O2

5-[(3E,5E)-3,5-nonadienyl]-1,3-benzenediol

  • Molecular FormulaC15H20O2
  • Average mass232.318 Da
  • Monoisotopic mass232.146332 Da
  • ChemSpider ID74832049

  • Double-bond stereo - Double-bond stereo

More details:

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

1,3-Benzenediol, 5-[(3E,5E)-3,5-nonadien-1-yl]- [ACD/Index Name]
5-[(3E,5E)-3,5-Nonadien-1-yl]-1,3-benzenediol [ACD/IUPAC Name]
5-[(3E,5E)-3,5-Nonadién-1-yl]-1,3-benzènediol [French] [ACD/IUPAC Name]
5-[(3E,5E)-3,5-Nonadien-1-yl]-1,3-benzoldiol [German] [ACD/IUPAC Name]
5-[(3E,5E)-3,5-nonadienyl]-1,3-benzenediol

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

Density: 1.0±0.1 g/cm3
Boiling Point: 384.6±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.8±3.0 kJ/mol
Flash Point: 179.6±15.5 °C
Index of Refraction: 1.563
Molar Refractivity: 72.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.50
ACD/LogD (pH 5.5): 4.14
ACD/BCF (pH 5.5): 832.64
ACD/KOC (pH 5.5): 4285.99
ACD/LogD (pH 7.4): 4.14
ACD/BCF (pH 7.4): 825.97
ACD/KOC (pH 7.4): 4251.63
Polar Surface Area: 40 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 42.6±3.0 dyne/cm
Molar Volume: 221.9±3.0 cm3

Click to predict properties on the Chemicalize site


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