Found 1 result

Search term: 78436108 (Found by CSID)
ChemSpider 2D Image | 2-Methyl-3-[(2E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyl-2,14,18,22,26,30-dotriacontahexaen-1-yl]-1,4-naphthoquinone | C51H76O2

2-Methyl-3-[(2E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyl-2,14,18,22,26,30-dotriacontahexaen-1-yl]-1,4-naphthoquinone

  • Molecular FormulaC51H76O2
  • Average mass721.148 Da
  • Monoisotopic mass720.584534 Da
  • ChemSpider ID78436108

  • 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-[(2E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyl-2,14,18,22,26,30-dotriacontahexaen-1-yl]- [ACD/Index Name]
2-Methyl-3-[(2E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyl-2,14,18,22,26,30-dotriacontahexaen-1-yl]-1,4-naphthochinon [German] [ACD/IUPAC Name]
2-Methyl-3-[(2E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyl-2,14,18,22,26,30-dotriacontahexaen-1-yl]-1,4-naphthoquinone [ACD/IUPAC Name]
2-Méthyl-3-[(2E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octaméthyl-2,14,18,22,26,30-dotriacontahexaén-1-yl]-1,4-naphtoquinone [French] [ACD/IUPAC Name]
Tetrahydrom

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

Density: 0.9±0.1 g/cm3
Boiling Point: 756.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 110.2±3.0 kJ/mol
Flash Point: 265.5±29.9 °C
Index of Refraction: 1.520
Molar Refractivity: 232.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 25
#Rule of 5 Violations: 2
ACD/LogP: 20.08
ACD/LogD (pH 5.5): 17.80
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 17.80
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 34 Å2
Polarizability: 92.1±0.5 10-24cm3
Surface Tension: 35.4±3.0 dyne/cm
Molar Volume: 764.6±3.0 cm3

Click to predict properties on the Chemicalize site


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