ChemSpider 2D Image | 5-Chloro-N-[2-(4-chlorophenoxy)propyl]-2-methylaniline | C16H17Cl2NO

5-Chloro-N-[2-(4-chlorophenoxy)propyl]-2-methylaniline

  • Molecular FormulaC16H17Cl2NO
  • Average mass310.218 Da
  • Monoisotopic mass309.068726 Da
  • ChemSpider ID21330604

More details:

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

1040685-11-7 [RN]
5-Chlor-N-[2-(4-chlorphenoxy)propyl]-2-methylanilin [German] [ACD/IUPAC Name]
5-Chloro-N-[2-(4-chlorophenoxy)propyl]-2-methylaniline [ACD/IUPAC Name]
5-Chloro-N-[2-(4-chlorophénoxy)propyl]-2-méthylaniline [French] [ACD/IUPAC Name]
Benzenamine, 5-chloro-N-[2-(4-chlorophenoxy)propyl]-2-methyl- [ACD/Index Name]
(5-chloro-2-methylphenyl)[2-(4-chlorophenoxy)propyl]amine
180516-87-4 [RN]
4-carboxylphenylboronic acid pinacol ester
5-chloro-N-(2-(4-chlorophenoxy)propyl)-2-methylaniline
MFCD10687840 [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: 457.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.7±3.0 kJ/mol
Flash Point: 230.2±27.3 °C
Index of Refraction: 1.601
Molar Refractivity: 86.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.94
ACD/LogD (pH 5.5): 5.94
ACD/BCF (pH 5.5): 19285.47
ACD/KOC (pH 5.5): 40585.22
ACD/LogD (pH 7.4): 5.94
ACD/BCF (pH 7.4): 19376.12
ACD/KOC (pH 7.4): 40775.99
Polar Surface Area: 21 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 250.9±3.0 cm3

Click to predict properties on the Chemicalize site


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