ChemSpider 2D Image | 2-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-1,4-naphthalenediol | C20H24O2

2-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-1,4-naphthalenediol

  • Molecular FormulaC20H24O2
  • Average mass296.403 Da
  • Monoisotopic mass296.177643 Da
  • ChemSpider ID30790925

  • Double-bond stereo - Double-bond stereo

More details:

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

1,4-Naphthalenediol, 2-[(2E)-3,7-dimethyl-2,6-octadien-1-yl]- [ACD/Index Name]
2-[(2E)-3,7-Diméthyl-2,6-octadién-1-yl]-1,4-naphtalènediol [French] [ACD/IUPAC Name]
2-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-1,4-naphthalenediol [ACD/IUPAC Name]
2-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-1,4-naphthalindiol [German] [ACD/IUPAC Name]
C19847
Demethylmenaquinol

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

Density: 1.1±0.1 g/cm3
Boiling Point: 497.7±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.5±3.0 kJ/mol
Flash Point: 229.8±20.0 °C
Index of Refraction: 1.609
Molar Refractivity: 94.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.00
ACD/LogD (pH 5.5): 5.38
ACD/BCF (pH 5.5): 7185.22
ACD/KOC (pH 5.5): 20046.00
ACD/LogD (pH 7.4): 5.38
ACD/BCF (pH 7.4): 7173.06
ACD/KOC (pH 7.4): 20012.11
Polar Surface Area: 40 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 272.1±3.0 cm3

Click to predict properties on the Chemicalize site


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