ChemSpider 2D Image | 1-[3-(1H-Imidazol-1-yl)propyl]-5-methyl-1H-benzimidazol-2-amine | C14H17N5

1-[3-(1H-Imidazol-1-yl)propyl]-5-methyl-1H-benzimidazol-2-amine

  • Molecular FormulaC14H17N5
  • Average mass255.318 Da
  • Monoisotopic mass255.148392 Da
  • ChemSpider ID25996250

More details:

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

1-[3-(1H-imidazol-1-yl)propyl]-5-methyl-1H-1,3-benzodiazol-2-amine
1-[3-(1H-Imidazol-1-yl)propyl]-5-methyl-1H-benzimidazol-2-amin [German] [ACD/IUPAC Name]
1-[3-(1H-Imidazol-1-yl)propyl]-5-methyl-1H-benzimidazol-2-amine [ACD/IUPAC Name]
1-[3-(1H-Imidazol-1-yl)propyl]-5-méthyl-1H-benzimidazol-2-amine [French] [ACD/IUPAC Name]
1155597-09-3 [RN]
1H-Benzimidazol-2-amine, 1-[3-(1H-imidazol-1-yl)propyl]-5-methyl- [ACD/Index Name]
MFCD12591824 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 543.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.2±3.0 kJ/mol
Flash Point: 282.7±30.7 °C
Index of Refraction: 1.678
Molar Refractivity: 75.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.54
ACD/LogD (pH 5.5): -1.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.32
ACD/BCF (pH 7.4): 5.04
ACD/KOC (pH 7.4): 91.13
Polar Surface Area: 62 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 53.0±7.0 dyne/cm
Molar Volume: 199.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement