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Search term: MF = 'C_{10}H_{18}N_{4}O'
ChemSpider 2D Image | 4-Amino-N-butyl-1,2-dimethyl-1H-imidazole-5-carboxamide | C10H18N4O

4-Amino-N-butyl-1,2-dimethyl-1H-imidazole-5-carboxamide

  • Molecular FormulaC10H18N4O
  • Average mass210.276 Da
  • Monoisotopic mass210.148056 Da
  • ChemSpider ID34215251

More details:

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

1H-Imidazole-5-carboxamide, 4-amino-N-butyl-1,2-dimethyl- [ACD/Index Name]
4-Amino-N-butyl-1,2-dimethyl-1H-imidazol-5-carboxamid [German] [ACD/IUPAC Name]
4-Amino-N-butyl-1,2-dimethyl-1H-imidazole-5-carboxamide [ACD/IUPAC Name]
4-Amino-N-butyl-1,2-diméthyl-1H-imidazole-5-carboxamide [French] [ACD/IUPAC Name]
55746-85-5 [RN]
MFCD24574960

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

Density: 1.2±0.1 g/cm3
Boiling Point: 461.5±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.2±3.0 kJ/mol
Flash Point: 232.9±24.6 °C
Index of Refraction: 1.574
Molar Refractivity: 58.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.00
ACD/LogD (pH 5.5): 0.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 27.83
ACD/LogD (pH 7.4): 0.69
ACD/BCF (pH 7.4): 1.98
ACD/KOC (pH 7.4): 56.56
Polar Surface Area: 73 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 41.9±7.0 dyne/cm
Molar Volume: 176.8±7.0 cm3

Click to predict properties on the Chemicalize site


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