ChemSpider 2D Image | 1,1-Dimethyl-2,11-dihydro-1H-dicyclopenta[mno,qr]indeno[1,2,3,4-defg]chrysene | C27H18

1,1-Dimethyl-2,11-dihydro-1H-dicyclopenta[mno,qr]indeno[1,2,3,4-defg]chrysene

  • Molecular FormulaC27H18
  • Average mass342.432 Da
  • Monoisotopic mass342.140839 Da
  • ChemSpider ID21156786

More details:

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

1,1-Dimethyl-2,11-dihydro-1H-dicyclopenta[mno,qr]indeno[1,2,3,4-defg]chrysen [German] [ACD/IUPAC Name]
1,1-Dimethyl-2,11-dihydro-1H-dicyclopenta[mno,qr]indeno[1,2,3,4-defg]chrysene [ACD/IUPAC Name]
1,1-Diméthyl-2,11-dihydro-1H-dicyclopenta[mno,qr]indéno[1,2,3,4-defg]chrysène [French] [ACD/IUPAC Name]
1H-Dicyclopent[mno,qr]indeno[1,2,3,4-defg]chrysene, 2,11-dihydro-1,1-dimethyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 554.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 80.4±0.8 kJ/mol
Flash Point: 285.1±20.1 °C
Index of Refraction: 1.985
Molar Refractivity: 120.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 8.53
ACD/LogD (pH 5.5): 8.23
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 712357.25
ACD/LogD (pH 7.4): 8.23
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 712357.25
Polar Surface Area: 0 Å2
Polarizability: 47.8±0.5 10-24cm3
Surface Tension: 77.6±3.0 dyne/cm
Molar Volume: 243.8±3.0 cm3

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