ChemSpider 2D Image | 1-(1H-Tetrazol-5-yl)cyclopropanamine | C4H7N5

1-(1H-Tetrazol-5-yl)cyclopropanamine

  • Molecular FormulaC4H7N5
  • Average mass125.132 Da
  • Monoisotopic mass125.070145 Da
  • ChemSpider ID28543989

More details:

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

1-(1H-1,2,3,4-tetrazol-5-yl)cyclopropan-1-amine
1-(1H-Tetrazol-5-yl)cyclopropanamin [German] [ACD/IUPAC Name]
1-(1H-Tetrazol-5-yl)cyclopropanamine [ACD/IUPAC Name]
1-(1H-Tétrazol-5-yl)cyclopropanamine [French] [ACD/IUPAC Name]
787545-18-0 [RN]
Cyclopropanamine, 1-(1H-tetrazol-5-yl)- [ACD/Index Name]
MFCD19213097

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

Density: 1.5±0.1 g/cm3
Boiling Point: 320.1±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.2±3.0 kJ/mol
Flash Point: 173.4±15.6 °C
Index of Refraction: 1.671
Molar Refractivity: 30.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.81
ACD/LogD (pH 5.5): -3.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 80 Å2
Polarizability: 12.1±0.5 10-24cm3
Surface Tension: 120.6±3.0 dyne/cm
Molar Volume: 81.4±3.0 cm3

Click to predict properties on the Chemicalize site


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