ChemSpider 2D Image | N-Butyl-1-(4,7-dimethyl-2-quinazolinyl)-4-azepanamine | C20H30N4

N-Butyl-1-(4,7-dimethyl-2-quinazolinyl)-4-azepanamine

  • Molecular FormulaC20H30N4
  • Average mass326.479 Da
  • Monoisotopic mass326.247040 Da
  • ChemSpider ID52595217

More details:

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

1H-Azepin-4-amine, N-butyl-1-(4,7-dimethyl-2-quinazolinyl)hexahydro- [ACD/Index Name]
N-Butyl-1-(4,7-dimethyl-2-chinazolinyl)-4-azepanamin [German] [ACD/IUPAC Name]
N-Butyl-1-(4,7-dimethyl-2-quinazolinyl)-4-azepanamine [ACD/IUPAC Name]
N-Butyl-1-(4,7-diméthyl-2-quinazolinyl)-4-azépanamine [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 501.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.0±3.0 kJ/mol
Flash Point: 257.2±32.9 °C
Index of Refraction: 1.586
Molar Refractivity: 100.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.40
ACD/LogD (pH 5.5): 0.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.62
ACD/BCF (pH 7.4): 1.87
ACD/KOC (pH 7.4): 7.39
Polar Surface Area: 41 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 50.0±5.0 dyne/cm
Molar Volume: 300.8±5.0 cm3

Click to predict properties on the Chemicalize site


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