ChemSpider 2D Image | 8-Quinazolinecarbonitrile | C9H5N3

8-Quinazolinecarbonitrile

  • Molecular FormulaC9H5N3
  • Average mass155.156 Da
  • Monoisotopic mass155.048340 Da
  • ChemSpider ID30648468

More details:

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

1231761-05-9 [RN]
8-Chinazolincarbonitril [German] [ACD/IUPAC Name]
8-Quinazolinecarbonitrile [ACD/Index Name] [ACD/IUPAC Name]
8-Quinazolinecarbonitrile [French] [ACD/Index Name] [ACD/IUPAC Name]
Quinazoline-8-carbonitrile
MFCD27923620
QUINAZOLINE-8-CARBONITRILE|QUINAZOLINE-8-CARBONITRILE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 334.1±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.7±3.0 kJ/mol
Flash Point: 118.1±5.6 °C
Index of Refraction: 1.662
Molar Refractivity: 44.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.32
ACD/LogD (pH 5.5): 1.12
ACD/BCF (pH 5.5): 4.14
ACD/KOC (pH 5.5): 95.54
ACD/LogD (pH 7.4): 1.13
ACD/BCF (pH 7.4): 4.23
ACD/KOC (pH 7.4): 97.66
Polar Surface Area: 50 Å2
Polarizability: 17.6±0.5 10-24cm3
Surface Tension: 71.2±5.0 dyne/cm
Molar Volume: 120.2±5.0 cm3

Click to predict properties on the Chemicalize site


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