ChemSpider 2D Image | 11-Bromo-5,6,7,8-tetrahydropyrimido[4',5':3,4]cyclohepta[1,2-b]indol-2-amine | C15H13BrN4

11-Bromo-5,6,7,8-tetrahydropyrimido[4',5':3,4]cyclohepta[1,2-b]indol-2-amine

  • Molecular FormulaC15H13BrN4
  • Average mass329.194 Da
  • Monoisotopic mass328.032349 Da
  • ChemSpider ID29420421

More details:

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

11-Brom-5,6,7,8-tetrahydropyrimido[4',5':3,4]cyclohepta[1,2-b]indol-2-amin [German] [ACD/IUPAC Name]
11-Bromo-5,6,7,8-tetrahydropyrimido[4',5':3,4]cyclohepta[1,2-b]indol-2-amine [ACD/IUPAC Name]
11-Bromo-5,6,7,8-tétrahydropyrimido[4',5':3,4]cyclohepta[1,2-b]indol-2-amine [French] [ACD/IUPAC Name]
Pyrimido[4',5':3,4]cyclohept[1,2-b]indol-2-amine, 11-bromo-5,6,7,8-tetrahydro- [ACD/Index Name]
T28

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

Density: 1.6±0.1 g/cm3
Boiling Point: 638.3±63.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.3±3.0 kJ/mol
Flash Point: 339.9±33.7 °C
Index of Refraction: 1.768
Molar Refractivity: 83.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.80
ACD/LogD (pH 5.5): 3.47
ACD/BCF (pH 5.5): 252.51
ACD/KOC (pH 5.5): 1796.45
ACD/LogD (pH 7.4): 3.49
ACD/BCF (pH 7.4): 266.49
ACD/KOC (pH 7.4): 1895.91
Polar Surface Area: 68 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 76.5±3.0 dyne/cm
Molar Volume: 201.2±3.0 cm3

Click to predict properties on the Chemicalize site


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