ChemSpider 2D Image | 4-(1-{2-[2-Methoxy-4-(1-propen-1-yl)phenoxy]ethyl}-1H-benzimidazol-2-yl)-1-(2-methylphenyl)-2-pyrrolidinone | C30H31N3O3

4-(1-{2-[2-Methoxy-4-(1-propen-1-yl)phenoxy]ethyl}-1H-benzimidazol-2-yl)-1-(2-methylphenyl)-2-pyrrolidinone

  • Molecular FormulaC30H31N3O3
  • Average mass481.585 Da
  • Monoisotopic mass481.236542 Da
  • ChemSpider ID35379713

More details:

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

2-Pyrrolidinone, 4-[1-[2-[2-methoxy-4-(1-propen-1-yl)phenoxy]ethyl]-1H-benzimidazol-2-yl]-1-(2-methylphenyl)- [ACD/Index Name]
4-(1-{2-[2-Methoxy-4-(1-propen-1-yl)phenoxy]ethyl}-1H-benzimidazol-2-yl)-1-(2-methylphenyl)-2-pyrrolidinon [German] [ACD/IUPAC Name]
4-(1-{2-[2-Methoxy-4-(1-propen-1-yl)phenoxy]ethyl}-1H-benzimidazol-2-yl)-1-(2-methylphenyl)-2-pyrrolidinone [ACD/IUPAC Name]
4-(1-{2-[2-Méthoxy-4-(1-propén-1-yl)phénoxy]éthyl}-1H-benzimidazol-2-yl)-1-(2-méthylphényl)-2-pyrrolidinone [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: 759.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 110.6±3.0 kJ/mol
Flash Point: 412.8±32.9 °C
Index of Refraction: 1.617
Molar Refractivity: 142.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.30
ACD/LogD (pH 5.5): 5.36
ACD/BCF (pH 5.5): 6451.58
ACD/KOC (pH 5.5): 16983.91
ACD/LogD (pH 7.4): 5.49
ACD/BCF (pH 7.4): 8773.55
ACD/KOC (pH 7.4): 23096.54
Polar Surface Area: 57 Å2
Polarizability: 56.3±0.5 10-24cm3
Surface Tension: 44.3±7.0 dyne/cm
Molar Volume: 406.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement