Found 65 results

Search term: MF = 'C_{27}H_{27}Cl_{2}N_{3}O'
ChemSpider 2D Image | N-{5-[1-(2,4-Dichlorobenzyl)-1H-benzimidazol-2-yl]pentyl}-2-phenylacetamide | C27H27Cl2N3O

N-{5-[1-(2,4-Dichlorobenzyl)-1H-benzimidazol-2-yl]pentyl}-2-phenylacetamide

  • Molecular FormulaC27H27Cl2N3O
  • Average mass480.429 Da
  • Monoisotopic mass479.153107 Da
  • ChemSpider ID23432485

More details:

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

Benzeneacetamide, N-[5-[1-[(2,4-dichlorophenyl)methyl]-1H-benzimidazol-2-yl]pentyl]- [ACD/Index Name]
N-{5-[1-(2,4-Dichlorbenzyl)-1H-benzimidazol-2-yl]pentyl}-2-phenylacetamid [German] [ACD/IUPAC Name]
N-{5-[1-(2,4-Dichlorobenzyl)-1H-benzimidazol-2-yl]pentyl}-2-phenylacetamide [ACD/IUPAC Name]
N-{5-[1-(2,4-Dichlorobenzyl)-1H-benzimidazol-2-yl]pentyl}-2-phénylacétamide [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: 719.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.2±3.0 kJ/mol
Flash Point: 389.2±32.9 °C
Index of Refraction: 1.622
Molar Refractivity: 136.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 6.34
ACD/LogD (pH 5.5): 6.25
ACD/BCF (pH 5.5): 30338.70
ACD/KOC (pH 5.5): 51085.73
ACD/LogD (pH 7.4): 6.39
ACD/BCF (pH 7.4): 42250.06
ACD/KOC (pH 7.4): 71142.63
Polar Surface Area: 47 Å2
Polarizability: 54.3±0.5 10-24cm3
Surface Tension: 46.3±7.0 dyne/cm
Molar Volume: 388.9±7.0 cm3

Click to predict properties on the Chemicalize site


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