ChemSpider 2D Image | N-(1H-Benzimidazol-2-yl)-N'-(3,5-dichlorobenzyl)-1,3-propanediamine | C17H18Cl2N4

N-(1H-Benzimidazol-2-yl)-N'-(3,5-dichlorobenzyl)-1,3-propanediamine

  • Molecular FormulaC17H18Cl2N4
  • Average mass349.258 Da
  • Monoisotopic mass348.090851 Da
  • ChemSpider ID35033429

More details:

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

1,3-Propanediamine, N1-1H-benzimidazol-2-yl-N3-[(3,5-dichlorophenyl)methyl]- [ACD/Index Name]
N-(1H-Benzimidazol-2-yl)-N'-(3,5-dichlorbenzyl)-1,3-propandiamin [German] [ACD/IUPAC Name]
N-(1H-Benzimidazol-2-yl)-N'-(3,5-dichlorobenzyl)-1,3-propanediamine [ACD/IUPAC Name]
N-(1H-Benzimidazol-2-yl)-N'-(3,5-dichlorobenzyl)-1,3-propanediamine [French] [ACD/IUPAC Name]
N-(1h-Benzimidazol-2-Yl)-N'-(3,5-Dichlorobenzyl)propane-1,3-Diamine
0P4

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

Density: 1.4±0.1 g/cm3
Boiling Point: 531.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.7±3.0 kJ/mol
Flash Point: 275.4±32.9 °C
Index of Refraction: 1.686
Molar Refractivity: 98.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.43
ACD/LogD (pH 5.5): 0.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 3.16
ACD/BCF (pH 7.4): 74.43
ACD/KOC (pH 7.4): 334.02
Polar Surface Area: 53 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 59.4±3.0 dyne/cm
Molar Volume: 257.5±3.0 cm3

Click to predict properties on the Chemicalize site


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