ChemSpider 2D Image | 2-phytyl-1,4-dihydroxynaphthalene | C30H46O2

2-phytyl-1,4-dihydroxynaphthalene

  • Molecular FormulaC30H46O2
  • Average mass438.685 Da
  • Monoisotopic mass438.349792 Da
  • ChemSpider ID58163925

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1,4-Naphthalenediol, 2-[(2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecen-1-yl]- [ACD/Index Name]
2-[(2E,7R,11R)-3,7,11,15-Tétraméthyl-2-hexadécén-1-yl]-1,4-naphtalènediol [French] [ACD/IUPAC Name]
2-[(2E,7R,11R)-3,7,11,15-Tetramethyl-2-hexadecen-1-yl]-1,4-naphthalenediol [ACD/IUPAC Name]
2-[(2E,7R,11R)-3,7,11,15-Tetramethyl-2-hexadecen-1-yl]-1,4-naphthalindiol [German] [ACD/IUPAC Name]
2-phytyl-1,4-dihydroxynaphthalene
2-[(2E,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-yl]naphthalene-1,4-diol
2-phytyl-1,4-naphthoquinol
2-phytyl-1,4-naphtoquinol
2-phytylnaphthalene-1,4-diol
3-phytyl-1,4-naphtoquinol
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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: 578.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.8±3.0 kJ/mol
Flash Point: 237.2±20.5 °C
Index of Refraction: 1.545
Molar Refractivity: 140.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 11.39
ACD/LogD (pH 5.5): 9.66
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 4289868.00
ACD/LogD (pH 7.4): 9.66
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 4282611.00
Polar Surface Area: 40 Å2
Polarizability: 55.7±0.5 10-24cm3
Surface Tension: 38.7±3.0 dyne/cm
Molar Volume: 444.9±3.0 cm3

Click to predict properties on the Chemicalize site


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