ChemSpider 2D Image | N-(2-Pyrrolidinylmethyl)-5-tetrazolidinamine | C6H16N6

N-(2-Pyrrolidinylmethyl)-5-tetrazolidinamine

  • Molecular FormulaC6H16N6
  • Average mass172.231 Da
  • Monoisotopic mass172.143646 Da
  • ChemSpider ID61022914

More details:

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

5-Tetrazolidinamine, N-(2-pyrrolidinylmethyl)- [ACD/Index Name]
N-(2-Pyrrolidinylmethyl)-5-tetrazolidinamin [German] [ACD/IUPAC Name]
N-(2-Pyrrolidinylmethyl)-5-tetrazolidinamine [ACD/IUPAC Name]
N-(2-Pyrrolidinylméthyl)-5-tétrazolidinamine [French] [ACD/IUPAC Name]
1503313-24-3 [RN]
MFCD26674425

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

Density: 1.2±0.1 g/cm3
Boiling Point: 283.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.2±3.0 kJ/mol
Flash Point: 132.7±25.2 °C
Index of Refraction: 1.603
Molar Refractivity: 47.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 6
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -0.62
ACD/LogD (pH 5.5): -4.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 72 Å2
Polarizability: 18.9±0.5 10-24cm3
Surface Tension: 54.6±5.0 dyne/cm
Molar Volume: 138.6±5.0 cm3

Click to predict properties on the Chemicalize site


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