ChemSpider 2D Image | dysidealactam F | C15H21NO2

dysidealactam F

  • Molecular FormulaC15H21NO2
  • Average mass247.333 Da
  • Monoisotopic mass247.157227 Da
  • ChemSpider ID83287002

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(5aS,9aS)-6,6,9a-Trimethyl-4,5,5a,6,7,8,9,9a-octahydro-1H-benzo[e]isoindol-1,3(2H)-dion [German] [ACD/IUPAC Name]
(5aS,9aS)-6,6,9a-Trimethyl-4,5,5a,6,7,8,9,9a-octahydro-1H-benzo[e]isoindole-1,3(2H)-dione [ACD/IUPAC Name]
(5aS,9aS)-6,6,9a-Triméthyl-4,5,5a,6,7,8,9,9a-octahydro-1H-benzo[e]isoindole-1,3(2H)-dione [French] [ACD/IUPAC Name]
1H-Benz[e]isoindole-1,3(2H)-dione, 4,5,5a,6,7,8,9,9a-octahydro-6,6,9a-trimethyl-, (5aS,9aS)- [ACD/Index Name]
dysidealactam F

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

Density: 1.1±0.1 g/cm3
Boiling Point: 377.0±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.5±3.0 kJ/mol
Flash Point: 138.9±19.4 °C
Index of Refraction: 1.549
Molar Refractivity: 68.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.39
ACD/LogD (pH 5.5): 3.72
ACD/BCF (pH 5.5): 397.56
ACD/KOC (pH 5.5): 2524.90
ACD/LogD (pH 7.4): 3.72
ACD/BCF (pH 7.4): 393.74
ACD/KOC (pH 7.4): 2500.63
Polar Surface Area: 46 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 42.6±5.0 dyne/cm
Molar Volume: 215.9±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement