ChemSpider 2D Image | Acenaphtho[1,2-g]pteridine-9,11-diamine | C16H10N6

Acenaphtho[1,2-g]pteridine-9,11-diamine

  • Molecular FormulaC16H10N6
  • Average mass286.291 Da
  • Monoisotopic mass286.096680 Da
  • ChemSpider ID22439394

More details:

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

Acenaphtho[1,2-g]pteridin-9,11-diamin [German] [ACD/IUPAC Name]
Acenaphtho[1,2-g]pteridine-9,11-diamine [ACD/Index Name] [ACD/IUPAC Name]
Acénaphto[1,2-g]ptéridine-9,11-diamine [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 690.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.2±3.0 kJ/mol
Flash Point: 410.4±21.5 °C
Index of Refraction: 2.078
Molar Refractivity: 91.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.70
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 104 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 126.3±3.0 dyne/cm
Molar Volume: 173.5±3.0 cm3

Click to predict properties on the Chemicalize site


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