ChemSpider 2D Image | N-(1H-Tetrazol-5-ylmethyl)-3-pyrrolidinecarboxamide | C7H12N6O

N-(1H-Tetrazol-5-ylmethyl)-3-pyrrolidinecarboxamide

  • Molecular FormulaC7H12N6O
  • Average mass196.210 Da
  • Monoisotopic mass196.107254 Da
  • ChemSpider ID27927206

More details:

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

3-Pyrrolidinecarboxamide, N-(1H-tetrazol-5-ylmethyl)- [ACD/Index Name]
N-(1H-Tetrazol-5-ylmethyl)-3-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
N-(1H-Tetrazol-5-ylmethyl)-3-pyrrolidinecarboxamide [ACD/IUPAC Name]
N-(1H-Tétrazol-5-ylméthyl)-3-pyrrolidinecarboxamide [French] [ACD/IUPAC Name]
3-PYRROLIDINECARBOXAMIDE, N-(2H-TETRAZOL-5-YLMETHYL)-, (3R)- [ACD/Index Name]
916220-39-8 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.580
Molar Refractivity: 47.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -2.22
ACD/LogD (pH 5.5): -4.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 96 Å2
Polarizability: 18.9±0.5 10-24cm3
Surface Tension: 74.9±3.0 dyne/cm
Molar Volume: 143.5±3.0 cm3

Click to predict properties on the Chemicalize site


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