ChemSpider 2D Image | 3,4-Dichloro-N-[2-(3-methylphenoxy)propyl]aniline | C16H17Cl2NO

3,4-Dichloro-N-[2-(3-methylphenoxy)propyl]aniline

  • Molecular FormulaC16H17Cl2NO
  • Average mass310.218 Da
  • Monoisotopic mass309.068726 Da
  • ChemSpider ID21330336

More details:

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

1040688-80-9 [RN]
3,4-Dichlor-N-[2-(3-methylphenoxy)propyl]anilin [German] [ACD/IUPAC Name]
3,4-Dichloro-N-[2-(3-methylphenoxy)propyl]aniline [ACD/IUPAC Name]
3,4-Dichloro-N-[2-(3-méthylphénoxy)propyl]aniline [French] [ACD/IUPAC Name]
Benzenamine, 3,4-dichloro-N-[2-(3-methylphenoxy)propyl]- [ACD/Index Name]
(3,4-dichlorophenyl)[2-(3-methylphenoxy)propyl]amine
3,4-dichloro-N-(2-(m-tolyloxy)propyl)aniline
MFCD10687579 [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: 5.91
ACD/LogD (pH 5.5): 5.77
ACD/BCF (pH 5.5): 14198.02
ACD/KOC (pH 5.5): 32622.01
ACD/LogD (pH 7.4): 5.77
ACD/BCF (pH 7.4): 14225.53
ACD/KOC (pH 7.4): 32685.22
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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