ChemSpider 2D Image | 8-(1-Cyclohepten-1-yl)-2-octyl-4,5,6,7-tetrahydrocyclohepta[c]pyrrole-1,3(2H,3aH)-dione | C24H37NO2

8-(1-Cyclohepten-1-yl)-2-octyl-4,5,6,7-tetrahydrocyclohepta[c]pyrrole-1,3(2H,3aH)-dione

  • Molecular FormulaC24H37NO2
  • Average mass371.556 Da
  • Monoisotopic mass371.282440 Da
  • ChemSpider ID44253443

More details:

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

8-(1-Cyclohepten-1-yl)-2-octyl-4,5,6,7-tetrahydrocyclohepta[c]pyrrol-1,3(2H,3aH)-dion [German] [ACD/IUPAC Name]
8-(1-Cyclohepten-1-yl)-2-octyl-4,5,6,7-tetrahydrocyclohepta[c]pyrrole-1,3(2H,3aH)-dione [ACD/IUPAC Name]
8-(1-Cycloheptén-1-yl)-2-octyl-4,5,6,7-tétrahydrocyclohepta[c]pyrrole-1,3(2H,3aH)-dione [French] [ACD/IUPAC Name]
Cyclohepta[c]pyrrole-1,3(2H,3aH)-dione, 8-(1-cyclohepten-1-yl)-4,5,6,7-tetrahydro-2-octyl- [ACD/Index Name]
113-48-4 [RN]
N-Octylbicycloheptenedicarboximide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 500.5±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.9±3.0 kJ/mol
Flash Point: 194.0±20.5 °C
Index of Refraction: 1.537
Molar Refractivity: 110.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.12
ACD/LogD (pH 5.5): 6.48
ACD/BCF (pH 5.5): 49659.46
ACD/KOC (pH 5.5): 79979.80
ACD/LogD (pH 7.4): 6.48
ACD/BCF (pH 7.4): 49659.46
ACD/KOC (pH 7.4): 79979.80
Polar Surface Area: 37 Å2
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 42.6±5.0 dyne/cm
Molar Volume: 353.0±5.0 cm3

Click to predict properties on the Chemicalize site


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