Found 84 results

Search term: MF = 'C_{29}H_{20}N_{2}O_{3}'
ChemSpider 2D Image | Phenyl (2E)-3-(1-benzoyl-1H-benzimidazol-2-yl)-2-phenylacrylate | C29H20N2O3

Phenyl (2E)-3-(1-benzoyl-1H-benzimidazol-2-yl)-2-phenylacrylate

  • Molecular FormulaC29H20N2O3
  • Average mass444.481 Da
  • Monoisotopic mass444.147400 Da
  • ChemSpider ID62719750

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(1-Benzoyl-1H-benzimidazol-2-yl)-2-phénylacrylate de phényle [French] [ACD/IUPAC Name]
Benzeneacetic acid, α-[(1-benzoyl-1H-benzimidazol-2-yl)methylene]-, phenyl ester, (αE)- [ACD/Index Name]
Phenyl (2E)-3-(1-benzoyl-1H-benzimidazol-2-yl)-2-phenylacrylate [ACD/IUPAC Name]
Phenyl-(2E)-3-(1-benzoyl-1H-benzimidazol-2-yl)atropat [German] [ACD/IUPAC Name]
Phenyl 3-(1-benzoyl-1H-benzimidazol-2-yl)-2-phenylacrylate [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: 655.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.5±3.0 kJ/mol
Flash Point: 350.3±34.3 °C
Index of Refraction: 1.635
Molar Refractivity: 133.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.20
ACD/LogD (pH 5.5): 6.18
ACD/BCF (pH 5.5): 29576.86
ACD/KOC (pH 5.5): 55192.91
ACD/LogD (pH 7.4): 6.19
ACD/BCF (pH 7.4): 29578.87
ACD/KOC (pH 7.4): 55196.66
Polar Surface Area: 61 Å2
Polarizability: 52.9±0.5 10-24cm3
Surface Tension: 48.6±7.0 dyne/cm
Molar Volume: 372.9±7.0 cm3

Click to predict properties on the Chemicalize site


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