ChemSpider 2D Image | 8-Butyl-7-methyl-1,3a,4,5,5a,6,7,8b-octahydrocyclopenta[de]quinazolin-2-aminium | C15H26N3

8-Butyl-7-methyl-1,3a,4,5,5a,6,7,8b-octahydrocyclopenta[de]quinazolin-2-aminium

  • Molecular FormulaC15H26N3
  • Average mass248.387 Da
  • Monoisotopic mass248.212128 Da
  • ChemSpider ID28287246

  • Charge - Charge

More details:

Featured data source
Natural Product Updates

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

8-Butyl-7-methyl-1,3a,4,5,5a,6,7,8b-octahydrocyclopenta[de]chinazolin-2-aminium [German] [ACD/IUPAC Name]
8-Butyl-7-methyl-1,3a,4,5,5a,6,7,8b-octahydrocyclopenta[de]quinazolin-2-aminium [ACD/IUPAC Name]
8-Butyl-7-méthyl-1,3a,4,5,5a,6,7,8b-octahydrocyclopenta[de]quinazolin-2-aminium [French] [ACD/IUPAC Name]
Cyclopenta[de]quinazolin-2(1H)-imine, 8-butyl-3,3a,4,5,5a,6,7,8b-octahydro-7-methyl-, conjugate monoacid [ACD/Index Name]
(±)-ptilocaulin

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

Density:
Boiling Point: 344.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.9±3.0 kJ/mol
Flash Point: 162.4±25.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.70
ACD/LogD (pH 5.5): 1.64
ACD/BCF (pH 5.5): 3.43
ACD/KOC (pH 5.5): 22.72
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 3.47
ACD/KOC (pH 7.4): 23.00
Polar Surface Area: 50 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement