ChemSpider 2D Image | Octahydrotetrazolo[1,5-a]pyrimidine | C4H11N5

Octahydrotetrazolo[1,5-a]pyrimidine

  • Molecular FormulaC4H11N5
  • Average mass129.164 Da
  • Monoisotopic mass129.101440 Da
  • ChemSpider ID109771574

More details:

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

Octahydrotetrazolo[1,5-a]pyrimidin [German] [ACD/IUPAC Name]
Octahydrotetrazolo[1,5-a]pyrimidine [ACD/IUPAC Name]
Octahydrotétrazolo[1,5-a]pyrimidine [French] [ACD/IUPAC Name]
Tetrazolo[1,5-a]pyrimidine, octahydro- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 199.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.6±3.0 kJ/mol
Flash Point: 98.2±24.8 °C
Index of Refraction: 1.649
Molar Refractivity: 34.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.65
ACD/LogD (pH 5.5): -3.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 51 Å2
Polarizability: 13.9±0.5 10-24cm3
Surface Tension: 61.4±5.0 dyne/cm
Molar Volume: 95.9±5.0 cm3

Click to predict properties on the Chemicalize site


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