ChemSpider 2D Image | 2-Methyl-3-[(2Z,6E,10E,14Z)-3,7,11,15,19-pentamethyl-2,6,10,14,18-icosapentaen-1-yl]-1,4-naphthoquinone | C36H48O2

2-Methyl-3-[(2Z,6E,10E,14Z)-3,7,11,15,19-pentamethyl-2,6,10,14,18-icosapentaen-1-yl]-1,4-naphthoquinone

  • Molecular FormulaC36H48O2
  • Average mass512.765 Da
  • Monoisotopic mass512.365417 Da
  • ChemSpider ID109827776

  • Double-bond stereo - Double-bond stereo

More details:

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

1,4-Naphthalenedione, 2-methyl-3-[(2Z,6E,10E,14Z)-3,7,11,15,19-pentamethyl-2,6,10,14,18-eicosapentaen-1-yl]- [ACD/Index Name]
2-Methyl-3-[(2Z,6E,10E,14Z)-3,7,11,15,19-pentamethyl-2,6,10,14,18-icosapentaen-1-yl]-1,4-naphthochinon [German] [ACD/IUPAC Name]
2-Methyl-3-[(2Z,6E,10E,14Z)-3,7,11,15,19-pentamethyl-2,6,10,14,18-icosapentaen-1-yl]-1,4-naphthoquinone [ACD/IUPAC Name]
2-Méthyl-3-[(2Z,6E,10E,14Z)-3,7,11,15,19-pentaméthyl-2,6,10,14,18-icosapentaén-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: 624.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.4±3.0 kJ/mol
Flash Point: 225.4±28.5 °C
Index of Refraction: 1.536
Molar Refractivity: 163.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 12.98
ACD/LogD (pH 5.5): 11.26
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.26
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 34 Å2
Polarizability: 64.6±0.5 10-24cm3
Surface Tension: 36.4±3.0 dyne/cm
Molar Volume: 522.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement