ChemSpider 2D Image | 2-Methyl-5-propyl-N~3~-[1-(2H-tetrazol-5-yl)ethyl]-3,4-pyrazolidinediamine | C10H22N8

2-Methyl-5-propyl-N3-[1-(2H-tetrazol-5-yl)ethyl]-3,4-pyrazolidinediamine

  • Molecular FormulaC10H22N8
  • Average mass254.335 Da
  • Monoisotopic mass254.196747 Da
  • ChemSpider ID112353171

More details:

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

2-Methyl-5-propyl-N3-[1-(2H-tetrazol-5-yl)ethyl]-3,4-pyrazolidindiamin [German] [ACD/IUPAC Name]
2-Methyl-5-propyl-N3-[1-(2H-tetrazol-5-yl)ethyl]-3,4-pyrazolidinediamine [ACD/IUPAC Name]
2-Méthyl-5-propyl-N3-[1-(2H-tétrazol-5-yl)éthyl]-3,4-pyrazolidinediamine [French] [ACD/IUPAC Name]
3,4-Pyrazolidinediamine, 2-methyl-5-propyl-N3-[1-(2H-tetrazol-5-yl)ethyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 431.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.7±3.0 kJ/mol
Flash Point: 214.6±31.5 °C
Index of Refraction: 1.581
Molar Refractivity: 68.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -1.19
ACD/LogD (pH 5.5): -3.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 108 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 66.7±5.0 dyne/cm
Molar Volume: 205.4±5.0 cm3

Click to predict properties on the Chemicalize site


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