ChemSpider 2D Image | 2-Hydroxy-3-pentadecyl-1,4-naphthoquinone | C25H36O3

2-Hydroxy-3-pentadecyl-1,4-naphthoquinone

  • Molecular FormulaC25H36O3
  • Average mass384.552 Da
  • Monoisotopic mass384.266449 Da
  • ChemSpider ID23188118

More details:

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

1,4-Naphthalenedione, 2-hydroxy-3-pentadecyl- [ACD/Index Name]
2-Hydroxy-3-pentadecyl-1,4-naphthochinon [German] [ACD/IUPAC Name]
2-Hydroxy-3-pentadecyl-1,4-naphthoquinone [ACD/IUPAC Name]
2-Hydroxy-3-pentadécyl-1,4-naphtoquinone [French] [ACD/IUPAC Name]
2-hydroxy-3-pentadecylnaphthalene-1,4-dione
2-Hydroxy-3-pentadecyl-[1,4]naphthoquinone
76309-64-3 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 511.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.4±3.0 kJ/mol
Flash Point: 277.3±26.6 °C
Index of Refraction: 1.533
Molar Refractivity: 114.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 9.58
ACD/LogD (pH 5.5): 8.33
ACD/BCF (pH 5.5): 935645.44
ACD/KOC (pH 5.5): 458164.78
ACD/LogD (pH 7.4): 6.60
ACD/BCF (pH 7.4): 17418.71
ACD/KOC (pH 7.4): 8529.55
Polar Surface Area: 54 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 367.7±3.0 cm3

Click to predict properties on the Chemicalize site


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