ChemSpider 2D Image | 5(2H)-Pyrimidinimine | C4H5N3

5(2H)-Pyrimidinimine

  • Molecular FormulaC4H5N3
  • Average mass95.103 Da
  • Monoisotopic mass95.048347 Da
  • ChemSpider ID26559274

More details:

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

5(2H)-Pyrimidinimin [German] [ACD/IUPAC Name]
5(2H)-Pyrimidinimine [ACD/Index Name] [ACD/IUPAC Name]
5(2H)-Pyrimidinimine [French] [ACD/Index Name] [ACD/IUPAC Name]
220560-94-1 [RN]
5(2h)pyrimidinimine
MFCD28045815
Pyrimidin-5(2H)-imine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 142.8±23.0 °C at 760 mmHg
Vapour Pressure: 6.9±0.3 mmHg at 25°C
Enthalpy of Vaporization: 36.4±3.0 kJ/mol
Flash Point: 40.2±22.6 °C
Index of Refraction: 1.632
Molar Refractivity: 26.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.48
ACD/LogD (pH 5.5): -0.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.73
ACD/LogD (pH 7.4): -0.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.67
Polar Surface Area: 49 Å2
Polarizability: 10.5±0.5 10-24cm3
Surface Tension: 53.7±7.0 dyne/cm
Molar Volume: 74.1±7.0 cm3

Click to predict properties on the Chemicalize site


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