ChemSpider 2D Image | 2-(Fluoromethyl)-3-(3,7,11,15-tetramethyl-2-hexadecen-1-yl)-1,4-naphthoquinone | C31H45FO2

2-(Fluoromethyl)-3-(3,7,11,15-tetramethyl-2-hexadecen-1-yl)-1,4-naphthoquinone

  • Molecular FormulaC31H45FO2
  • Average mass468.686 Da
  • Monoisotopic mass468.340363 Da
  • ChemSpider ID28679181

More details:

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

1,4-Naphthalenedione, 2-(fluoromethyl)-3-(3,7,11,15-tetramethyl-2-hexadecen-1-yl)- [ACD/Index Name]
2-(Fluormethyl)-3-(3,7,11,15-tetramethyl-2-hexadecen-1-yl)-1,4-naphthochinon [German] [ACD/IUPAC Name]
2-(Fluoromethyl)-3-(3,7,11,15-tetramethyl-2-hexadecen-1-yl)-1,4-naphthoquinone [ACD/IUPAC Name]
2-(Fluorométhyl)-3-(3,7,11,15-tétraméthyl-2-hexadécén-1-yl)-1,4-naphtoquinone [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 551.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.2±3.0 kJ/mol
Flash Point: 204.0±24.3 °C
Index of Refraction: 1.503
Molar Refractivity: 140.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 12.23
ACD/LogD (pH 5.5): 8.97
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1806489.63
ACD/LogD (pH 7.4): 8.97
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1806489.63
Polar Surface Area: 34 Å2
Polarizability: 55.6±0.5 10-24cm3
Surface Tension: 34.7±3.0 dyne/cm
Molar Volume: 474.3±3.0 cm3

Click to predict properties on the Chemicalize site


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