ChemSpider 2D Image | N-(3,5-Dichlorobenzyl)-4-propoxyaniline | C16H17Cl2NO

N-(3,5-Dichlorobenzyl)-4-propoxyaniline

  • Molecular FormulaC16H17Cl2NO
  • Average mass310.218 Da
  • Monoisotopic mass309.068726 Da
  • ChemSpider ID21330681

More details:

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

1040689-13-1 [RN]
Benzenemethanamine, 3,5-dichloro-N-(4-propoxyphenyl)- [ACD/Index Name]
N-(3,5-Dichlorbenzyl)-4-propoxyanilin [German] [ACD/IUPAC Name]
N-(3,5-Dichlorobenzyl)-4-propoxyaniline [ACD/IUPAC Name]
N-(3,5-Dichlorobenzyl)-4-propoxyaniline [French] [ACD/IUPAC Name]
N-[(3,5-dichlorophenyl)methyl]-4-propoxyaniline
MFCD10687920 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 427.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.2±3.0 kJ/mol
Flash Point: 212.3±27.3 °C
Index of Refraction: 1.603
Molar Refractivity: 86.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.21
ACD/LogD (pH 5.5): 5.64
ACD/BCF (pH 5.5): 11337.03
ACD/KOC (pH 5.5): 27528.81
ACD/LogD (pH 7.4): 5.66
ACD/BCF (pH 7.4): 11706.69
ACD/KOC (pH 7.4): 28426.44
Polar Surface Area: 21 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 250.5±3.0 cm3

Click to predict properties on the Chemicalize site


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