Found 11 results

Search term: MF = 'C_{37}H_{57}N_{3}O'
ChemSpider 2D Image | N-[3-(1-Octadecyl-1H-benzimidazol-2-yl)propyl]-3-phenylpropanamide | C37H57N3O

N-[3-(1-Octadecyl-1H-benzimidazol-2-yl)propyl]-3-phenylpropanamide

  • Molecular FormulaC37H57N3O
  • Average mass559.868 Da
  • Monoisotopic mass559.450134 Da
  • ChemSpider ID23425382

More details:

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

Benzenepropanamide, N-[3-(1-octadecyl-1H-benzimidazol-2-yl)propyl]- [ACD/Index Name]
N-[3-(1-Octadecyl-1H-benzimidazol-2-yl)propyl]-3-phenylpropanamid [German] [ACD/IUPAC Name]
N-[3-(1-Octadecyl-1H-benzimidazol-2-yl)propyl]-3-phenylpropanamide [ACD/IUPAC Name]
N-[3-(1-Octadécyl-1H-benzimidazol-2-yl)propyl]-3-phénylpropanamide [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 727.8±53.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.3±3.0 kJ/mol
Flash Point: 394.0±30.9 °C
Index of Refraction: 1.544
Molar Refractivity: 176.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 24
#Rule of 5 Violations: 2
ACD/LogP: 12.40
ACD/LogD (pH 5.5): 10.94
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.43
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 47 Å2
Polarizability: 69.8±0.5 10-24cm3
Surface Tension: 38.4±7.0 dyne/cm
Molar Volume: 558.4±7.0 cm3

Click to predict properties on the Chemicalize site


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