ChemSpider 2D Image | 2-Methyl-5-[2-(2-methyl-2-propanyl)-5-tetrazolidinyl]-3-pyrazolidinamine | C9H23N7

2-Methyl-5-[2-(2-methyl-2-propanyl)-5-tetrazolidinyl]-3-pyrazolidinamine

  • Molecular FormulaC9H23N7
  • Average mass229.326 Da
  • Monoisotopic mass229.201492 Da
  • ChemSpider ID110117137

More details:

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

2-Methyl-5-[2-(2-methyl-2-propanyl)-5-tetrazolidinyl]-3-pyrazolidinamin [German] [ACD/IUPAC Name]
2-Methyl-5-[2-(2-methyl-2-propanyl)-5-tetrazolidinyl]-3-pyrazolidinamine [ACD/IUPAC Name]
2-Méthyl-5-[2-(2-méthyl-2-propanyl)-5-tétrazolidinyl]-3-pyrazolidinamine [French] [ACD/IUPAC Name]
3-Pyrazolidinamine, 5-[2-(1,1-dimethylethyl)-5-tetrazolidinyl]-2-methyl- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 313.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.5±3.0 kJ/mol
Flash Point: 143.6±30.7 °C
Index of Refraction: 1.513
Molar Refractivity: 63.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -1.13
ACD/LogD (pH 5.5): -5.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 81 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 35.9±3.0 dyne/cm
Molar Volume: 211.1±3.0 cm3

Click to predict properties on the Chemicalize site


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