Found 3 results

Search term: VHKWANFMOAYFSP (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Propanoic acid, 3-(2,3-dihydro-2-imino-3-methyl-1-benzimidazolyl)- | C11H13N3O2

Propanoic acid, 3-(2,3-dihydro-2-imino-3-methyl-1-benzimidazolyl)-

  • Molecular FormulaC11H13N3O2
  • Average mass219.240 Da
  • Monoisotopic mass219.100784 Da
  • ChemSpider ID20047494

More details:

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

1H-Benzimidazole-1-propanoic acid, 2,3-dihydro-2-imino-3-methyl- [ACD/Index Name]
3-(2-Imino-3-methyl-2,3-dihydro-1H-benzimidazol-1-yl)propanoic acid [ACD/IUPAC Name]
3-(2-Imino-3-methyl-2,3-dihydro-1H-benzimidazol-1-yl)propansäure [German] [ACD/IUPAC Name]
Acide 3-(2-imino-3-méthyl-2,3-dihydro-1H-benzimidazol-1-yl)propanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 3-(2,3-dihydro-2-imino-3-methyl-1-benzimidazolyl)-

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

Density: 1.3±0.1 g/cm3
Boiling Point: 388.4±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 67.3±3.0 kJ/mol
Flash Point: 188.7±28.4 °C
Index of Refraction: 1.642
Molar Refractivity: 59.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.19
ACD/LogD (pH 5.5): -1.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 68 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 55.0±7.0 dyne/cm
Molar Volume: 164.7±7.0 cm3

Click to predict properties on the Chemicalize site


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