ChemSpider 2D Image | DIPHENYLMETHYL PIPERAZINYLBENZIMIDAZOLE | C27H30N4

DIPHENYLMETHYL PIPERAZINYLBENZIMIDAZOLE

  • Molecular FormulaC27H30N4
  • Average mass410.554 Da
  • Monoisotopic mass410.247040 Da
  • ChemSpider ID14195585

More details:

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

1-{3-[4-(Diphenylmethyl)-1-piperazinyl]propyl}-1H-benzimidazol [German] [ACD/IUPAC Name]
1-{3-[4-(Diphenylmethyl)-1-piperazinyl]propyl}-1H-benzimidazole [ACD/IUPAC Name]
1-{3-[4-(Diphénylméthyl)-1-pipérazinyl]propyl}-1H-benzimidazole [French] [ACD/IUPAC Name]
1H-Benzimidazole, 1-[3-[4-(diphenylmethyl)-1-piperazinyl]propyl]- [ACD/Index Name]
65215-54-5 [RN]
DIPHENYLMETHYL PIPERAZINYLBENZIMIDAZOLE
1-[3-[4-[di(phenyl)methyl]-1-piperazinyl]propyl]benzimidazole
1-[3-[4-[di(phenyl)methyl]piperazin-1-yl]propyl]benzimidazole
DIBENZYL PIPERAZINYLBENZO[D]IMIDAZOLE

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

179F5XG8QC [DBID]
UNII:179F5XG8QC [DBID]
UNII-179F5XG8QC [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 572.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.8±3.0 kJ/mol
Flash Point: 300.1±32.9 °C
Index of Refraction: 1.633
Molar Refractivity: 129.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.16
ACD/LogD (pH 5.5): 2.12
ACD/BCF (pH 5.5): 7.52
ACD/KOC (pH 5.5): 36.94
ACD/LogD (pH 7.4): 3.89
ACD/BCF (pH 7.4): 443.58
ACD/KOC (pH 7.4): 2177.94
Polar Surface Area: 24 Å2
Polarizability: 51.2±0.5 10-24cm3
Surface Tension: 46.7±7.0 dyne/cm
Molar Volume: 361.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement