ChemSpider 2D Image | 3,4-Dichloro-N-(3-propoxybenzyl)aniline | C16H17Cl2NO

3,4-Dichloro-N-(3-propoxybenzyl)aniline

  • Molecular FormulaC16H17Cl2NO
  • Average mass310.218 Da
  • Monoisotopic mass309.068726 Da
  • ChemSpider ID21330341

More details:

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

1040689-15-3 [RN]
3,4-Dichlor-N-(3-propoxybenzyl)anilin [German] [ACD/IUPAC Name]
3,4-Dichloro-N-(3-propoxybenzyl)aniline [ACD/IUPAC Name]
3,4-Dichloro-N-(3-propoxybenzyl)aniline [French] [ACD/IUPAC Name]
3,4-dichloro-N-[(3-propoxyphenyl)methyl]aniline
Benzenemethanamine, N-(3,4-dichlorophenyl)-3-propoxy- [ACD/Index Name]
(3,4-dichlorophenyl)(3-propoxybenzyl)amine
MFCD04320427 [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: 449.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.8±3.0 kJ/mol
Flash Point: 225.6±25.9 °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: 5.89
ACD/LogD (pH 5.5): 5.75
ACD/BCF (pH 5.5): 13719.66
ACD/KOC (pH 5.5): 31844.97
ACD/LogD (pH 7.4): 5.75
ACD/BCF (pH 7.4): 13725.99
ACD/KOC (pH 7.4): 31859.65
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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