Found 25 results

Search term: MF = 'C_{22}H_{19}F_{2}N_{3}'
ChemSpider 2D Image | N-(1H-Benzimidazol-2-ylmethyl)-N-(2,4-difluorobenzyl)-4-methylaniline | C22H19F2N3

N-(1H-Benzimidazol-2-ylmethyl)-N-(2,4-difluorobenzyl)-4-methylaniline

  • Molecular FormulaC22H19F2N3
  • Average mass363.403 Da
  • Monoisotopic mass363.154694 Da
  • ChemSpider ID30825964

More details:

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

1H-Benzimidazole-2-methanamine, N-[(2,4-difluorophenyl)methyl]-N-(4-methylphenyl)- [ACD/Index Name]
N-(1H-Benzimidazol-2-ylmethyl)-N-(2,4-difluorbenzyl)-4-methylanilin [German] [ACD/IUPAC Name]
N-(1H-Benzimidazol-2-ylmethyl)-N-(2,4-difluorobenzyl)-4-methylaniline [ACD/IUPAC Name]
N-(1H-Benzimidazol-2-ylméthyl)-N-(2,4-difluorobenzyl)-4-méthylaniline [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 581.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.0±3.0 kJ/mol
Flash Point: 305.5±30.1 °C
Index of Refraction: 1.674
Molar Refractivity: 104.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.96
ACD/LogD (pH 5.5): 4.90
ACD/BCF (pH 5.5): 2523.04
ACD/KOC (pH 5.5): 7333.65
ACD/LogD (pH 7.4): 5.29
ACD/BCF (pH 7.4): 6106.78
ACD/KOC (pH 7.4): 17750.39
Polar Surface Area: 32 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 55.8±3.0 dyne/cm
Molar Volume: 279.2±3.0 cm3

Click to predict properties on the Chemicalize site


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