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Search term: MF = 'C_{20}H_{17}Cl_{2}NO'
ChemSpider 2D Image | 3-(Benzyloxy)-N-(2,4-dichlorobenzyl)aniline | C20H17Cl2NO

3-(Benzyloxy)-N-(2,4-dichlorobenzyl)aniline

  • Molecular FormulaC20H17Cl2NO
  • Average mass358.261 Da
  • Monoisotopic mass357.068726 Da
  • ChemSpider ID21330915

More details:

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

1040688-37-6 [RN]
3-(Benzyloxy)-N-(2,4-dichlorbenzyl)anilin [German] [ACD/IUPAC Name]
3-(Benzyloxy)-N-(2,4-dichlorobenzyl)aniline [ACD/IUPAC Name]
3-(Benzyloxy)-N-(2,4-dichlorobenzyl)aniline [French] [ACD/IUPAC Name]
3-(benzyloxy)-N-[(2,4-dichlorophenyl)methyl]aniline
Benzenemethanamine, 2,4-dichloro-N-[3-(phenylmethoxy)phenyl]- [ACD/Index Name]
MFCD10688148 [MDL number]
N-[(2,4-dichlorophenyl)methyl]-3-phenylmethoxyaniline

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

Density: 1.3±0.1 g/cm3
Boiling Point: 503.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.3±3.0 kJ/mol
Flash Point: 258.2±30.1 °C
Index of Refraction: 1.649
Molar Refractivity: 101.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.70
ACD/LogD (pH 5.5): 5.70
ACD/BCF (pH 5.5): 12700.51
ACD/KOC (pH 5.5): 30118.52
ACD/LogD (pH 7.4): 5.70
ACD/BCF (pH 7.4): 12727.94
ACD/KOC (pH 7.4): 30183.57
Polar Surface Area: 21 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 278.2±3.0 cm3

Click to predict properties on the Chemicalize site


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