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Search term: QUBIVVJKQGLAJX-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | Ethyl 3-{4-[(4-methyl-2-propyl-1H-benzimidazol-1-yl)methyl]phenyl}propanoate | C23H28N2O2

Ethyl 3-{4-[(4-methyl-2-propyl-1H-benzimidazol-1-yl)methyl]phenyl}propanoate

  • Molecular FormulaC23H28N2O2
  • Average mass364.481 Da
  • Monoisotopic mass364.215088 Da
  • ChemSpider ID24632190

More details:

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

3-{4-[(4-Méthyl-2-propyl-1H-benzimidazol-1-yl)méthyl]phényl}propanoate d'éthyle [French] [ACD/IUPAC Name]
Benzenepropanoic acid, 4-[(4-methyl-2-propyl-1H-benzimidazol-1-yl)methyl]-, ethyl ester [ACD/Index Name]
Ethyl 3-{4-[(4-methyl-2-propyl-1H-benzimidazol-1-yl)methyl]phenyl}propanoate [ACD/IUPAC Name]
Ethyl-3-{4-[(4-methyl-2-propyl-1H-benzimidazol-1-yl)methyl]phenyl}propanoat [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 537.8±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.5±3.0 kJ/mol
Flash Point: 279.1±26.8 °C
Index of Refraction: 1.570
Molar Refractivity: 109.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.86
ACD/LogD (pH 5.5): 5.05
ACD/BCF (pH 5.5): 3347.22
ACD/KOC (pH 5.5): 9171.61
ACD/LogD (pH 7.4): 5.41
ACD/BCF (pH 7.4): 7533.23
ACD/KOC (pH 7.4): 20641.52
Polar Surface Area: 44 Å2
Polarizability: 43.4±0.5 10-24cm3
Surface Tension: 39.0±7.0 dyne/cm
Molar Volume: 333.8±7.0 cm3

Click to predict properties on the Chemicalize site


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