ChemSpider 2D Image | acanthomine A | C15H13N5

acanthomine A

  • Molecular FormulaC15H13N5
  • Average mass263.297 Da
  • Monoisotopic mass263.117096 Da
  • ChemSpider ID24741793

More details:

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

2-Pyrimidinamine, 4-(4,9-dihydro-3H-pyrido[3,4-b]indol-1-yl)- [ACD/Index Name]
4-(4,9-Dihydro-3H-β-carbolin-1-yl)-2-pyrimidinamin [German] [ACD/IUPAC Name]
4-(4,9-Dihydro-3H-β-carbolin-1-yl)-2-pyrimidinamine [ACD/IUPAC Name]
4-(4,9-Dihydro-3H-β-carbolin-1-yl)-2-pyrimidinamine [French] [ACD/IUPAC Name]
acanthomine A

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

Density: 1.5±0.1 g/cm3
Boiling Point: 564.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.8±3.0 kJ/mol
Flash Point: 295.0±32.9 °C
Index of Refraction: 1.807
Molar Refractivity: 75.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.18
ACD/LogD (pH 5.5): 1.90
ACD/BCF (pH 5.5): 16.25
ACD/KOC (pH 5.5): 252.55
ACD/LogD (pH 7.4): 1.92
ACD/BCF (pH 7.4): 17.07
ACD/KOC (pH 7.4): 265.20
Polar Surface Area: 80 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 65.9±7.0 dyne/cm
Molar Volume: 175.7±7.0 cm3

Click to predict properties on the Chemicalize site


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