ChemSpider 2D Image | N-(1,2,4-Triazolidin-3-ylmethyl)-3-pyrazolidinecarboxamide | C7H16N6O

N-(1,2,4-Triazolidin-3-ylmethyl)-3-pyrazolidinecarboxamide

  • Molecular FormulaC7H16N6O
  • Average mass200.242 Da
  • Monoisotopic mass200.138565 Da
  • ChemSpider ID61062025

More details:

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

3-Pyrazolidinecarboxamide, N-(1,2,4-triazolidin-3-ylmethyl)- [ACD/Index Name]
N-(1,2,4-Triazolidin-3-ylmethyl)-3-pyrazolidincarboxamid [German] [ACD/IUPAC Name]
N-(1,2,4-Triazolidin-3-ylmethyl)-3-pyrazolidinecarboxamide [ACD/IUPAC Name]
N-(1,2,4-Triazolidin-3-ylméthyl)-3-pyrazolidinecarboxamide [French] [ACD/IUPAC Name]
1183545-46-1 [RN]
MFCD12773728

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

Density: 1.2±0.1 g/cm3
Boiling Point: 448.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.7±3.0 kJ/mol
Flash Point: 202.8±28.9 °C
Index of Refraction: 1.495
Molar Refractivity: 50.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -3.61
ACD/LogD (pH 5.5): -6.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 89 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 34.8±3.0 dyne/cm
Molar Volume: 173.7±3.0 cm3

Click to predict properties on the Chemicalize site


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