Found 3 results

Search term: NFGWJVSRVVXHIT (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5-[(5E,8E,11E,14E)-5,8,11,14-Heptadecatetraen-1-yl]-1,3-benzenediol | C23H32O2

5-[(5E,8E,11E,14E)-5,8,11,14-Heptadecatetraen-1-yl]-1,3-benzenediol

  • Molecular FormulaC23H32O2
  • Average mass340.499 Da
  • Monoisotopic mass340.240234 Da
  • ChemSpider ID57512634

  • Double-bond stereo - Double-bond stereo

More details:

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

1,3-Benzenediol, 5-[(5E,8E,11E,14E)-5,8,11,14-heptadecatetraen-1-yl]- [ACD/Index Name]
5-[(5E,8E,11E,14E)-5,8,11,14-Heptadecatetraen-1-yl]-1,3-benzenediol [ACD/IUPAC Name]
5-[(5E,8E,11E,14E)-5,8,11,14-Heptadécatétraén-1-yl]-1,3-benzènediol [French] [ACD/IUPAC Name]
5-[(5E,8E,11E,14E)-5,8,11,14-Heptadecatetraen-1-yl]-1,3-benzoldiol [German] [ACD/IUPAC Name]
5-(HEPTADECA-5,8,11,14-TETRAEN-1-YL)BENZENE-1,3-DIOL

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

Density: 1.0±0.1 g/cm3
Boiling Point: 496.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.3±3.0 kJ/mol
Flash Point: 216.5±23.3 °C
Index of Refraction: 1.554
Molar Refractivity: 109.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 7.35
ACD/LogD (pH 5.5): 6.63
ACD/BCF (pH 5.5): 63867.47
ACD/KOC (pH 5.5): 95761.02
ACD/LogD (pH 7.4): 6.62
ACD/BCF (pH 7.4): 63412.52
ACD/KOC (pH 7.4): 95078.88
Polar Surface Area: 40 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 40.3±3.0 dyne/cm
Molar Volume: 341.2±3.0 cm3

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