Found 86 results

Search term: MF = 'C_{29}H_{42}N_{4}O'
ChemSpider 2D Image | N-(2-Amino-1-decyl-1H-benzimidazol-5-yl)-4-pentylbenzamide | C29H42N4O

N-(2-Amino-1-decyl-1H-benzimidazol-5-yl)-4-pentylbenzamide

  • Molecular FormulaC29H42N4O
  • Average mass462.670 Da
  • Monoisotopic mass462.335876 Da
  • ChemSpider ID88301194

More details:

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

Benzamide, N-(2-amino-1-decyl-1H-benzimidazol-5-yl)-4-pentyl- [ACD/Index Name]
N-(2-Amino-1-decyl-1H-benzimidazol-5-yl)-4-pentylbenzamid [German] [ACD/IUPAC Name]
N-(2-Amino-1-decyl-1H-benzimidazol-5-yl)-4-pentylbenzamide [ACD/IUPAC Name]
N-(2-Amino-1-décyl-1H-benzimidazol-5-yl)-4-pentylbenzamide [French] [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.576
Molar Refractivity: 141.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 8.75
ACD/LogD (pH 5.5): 8.03
ACD/BCF (pH 5.5): 411282.31
ACD/KOC (pH 5.5): 177750.44
ACD/LogD (pH 7.4): 9.07
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1913207.75
Polar Surface Area: 73 Å2
Polarizability: 55.9±0.5 10-24cm3
Surface Tension: 41.5±7.0 dyne/cm
Molar Volume: 426.0±7.0 cm3

Click to predict properties on the Chemicalize site


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