ChemSpider 2D Image | 2-{3-[3-(2,4-Dichlorophenyl)propyl]-2-imino-2,3-dihydro-1H-benzimidazol-1-yl}-N,N-diethylethanamine | C22H28Cl2N4

2-{3-[3-(2,4-Dichlorophenyl)propyl]-2-imino-2,3-dihydro-1H-benzimidazol-1-yl}-N,N-diethylethanamine

  • Molecular FormulaC22H28Cl2N4
  • Average mass419.391 Da
  • Monoisotopic mass418.169098 Da
  • ChemSpider ID58972872

More details:

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

1H-Benzimidazole-1-ethanamine, 3-[3-(2,4-dichlorophenyl)propyl]-N,N-diethyl-2,3-dihydro-2-imino- [ACD/Index Name]
2-{3-[3-(2,4-Dichlorophenyl)propyl]-2-imino-2,3-dihydro-1H-benzimidazol-1-yl}-N,N-diethylethanamine [ACD/IUPAC Name]
2-{3-[3-(2,4-Dichlorophényl)propyl]-2-imino-2,3-dihydro-1H-benzimidazol-1-yl}-N,N-diéthyléthanamine [French] [ACD/IUPAC Name]
2-{3-[3-(2,4-Dichlorphenyl)propyl]-2-imino-2,3-dihydro-1H-benzimidazol-1-yl}-N,N-diethylethanamin [German] [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: 519.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.2±3.0 kJ/mol
Flash Point: 267.7±32.9 °C
Index of Refraction: 1.601
Molar Refractivity: 118.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.43
ACD/LogD (pH 5.5): 1.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.46
ACD/LogD (pH 7.4): 1.59
ACD/BCF (pH 7.4): 1.23
ACD/KOC (pH 7.4): 3.57
Polar Surface Area: 34 Å2
Polarizability: 47.1±0.5 10-24cm3
Surface Tension: 43.5±7.0 dyne/cm
Molar Volume: 347.1±7.0 cm3

Click to predict properties on the Chemicalize site


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