Found 86 results

Search term: MF = 'C_{29}H_{42}N_{4}O'
ChemSpider 2D Image | N-{1-[2-(4-Methoxyphenyl)ethyl]-4-piperidinyl}-1-octyl-1H-benzimidazol-2-amine | C29H42N4O

N-{1-[2-(4-Methoxyphenyl)ethyl]-4-piperidinyl}-1-octyl-1H-benzimidazol-2-amine

  • Molecular FormulaC29H42N4O
  • Average mass462.670 Da
  • Monoisotopic mass462.335876 Da
  • ChemSpider ID90640992

More details:

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

1H-Benzimidazol-2-amine, N-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidinyl]-1-octyl- [ACD/Index Name]
N-{1-[2-(4-Methoxyphenyl)ethyl]-4-piperidinyl}-1-octyl-1H-benzimidazol-2-amin [German] [ACD/IUPAC Name]
N-{1-[2-(4-Methoxyphenyl)ethyl]-4-piperidinyl}-1-octyl-1H-benzimidazol-2-amine [ACD/IUPAC Name]
N-{1-[2-(4-Méthoxyphényl)éthyl]-4-pipéridinyl}-1-octyl-1H-benzimidazol-2-amine [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: 604.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.9±3.0 kJ/mol
Flash Point: 319.5±34.3 °C
Index of Refraction: 1.585
Molar Refractivity: 141.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 7.70
ACD/LogD (pH 5.5): 3.99
ACD/BCF (pH 5.5): 81.72
ACD/KOC (pH 5.5): 72.23
ACD/LogD (pH 7.4): 6.25
ACD/BCF (pH 7.4): 14804.64
ACD/KOC (pH 7.4): 13085.10
Polar Surface Area: 42 Å2
Polarizability: 55.9±0.5 10-24cm3
Surface Tension: 41.4±7.0 dyne/cm
Molar Volume: 420.7±7.0 cm3

Click to predict properties on the Chemicalize site


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