Found 20 results

Search term: MF = 'C_{7}H_{17}N_{7}O'
ChemSpider 2D Image | N-[(1-Methyl-5-tetrazolidinyl)methyl]-1-imidazolidinecarboxamide | C7H17N7O

N-[(1-Methyl-5-tetrazolidinyl)methyl]-1-imidazolidinecarboxamide

  • Molecular FormulaC7H17N7O
  • Average mass215.256 Da
  • Monoisotopic mass215.149460 Da
  • ChemSpider ID109819644

More details:

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

1-Imidazolidinecarboxamide, N-[(1-methyl-5-tetrazolidinyl)methyl]- [ACD/Index Name]
N-[(1-Methyl-5-tetrazolidinyl)methyl]-1-imidazolidincarboxamid [German] [ACD/IUPAC Name]
N-[(1-Methyl-5-tetrazolidinyl)methyl]-1-imidazolidinecarboxamide [ACD/IUPAC Name]
N-[(1-Méthyl-5-tétrazolidinyl)méthyl]-1-imidazolidinecarboxamide [French] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.518
Molar Refractivity: 54.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -1.75
ACD/LogD (pH 5.5): -4.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 84 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 38.7±3.0 dyne/cm
Molar Volume: 179.8±3.0 cm3

Click to predict properties on the Chemicalize site


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