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

3,4-Dichloro-N-(2-isopropoxybenzyl)aniline

  • Molecular FormulaC16H17Cl2NO
  • Average mass310.218 Da
  • Monoisotopic mass309.068726 Da
  • ChemSpider ID21330343

More details:

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

1040689-29-9 [RN]
3,4-Dichlor-N-(2-isopropoxybenzyl)anilin [German] [ACD/IUPAC Name]
3,4-Dichloro-N-(2-isopropoxybenzyl)aniline [ACD/IUPAC Name]
3,4-Dichloro-N-(2-isopropoxybenzyl)aniline [French] [ACD/IUPAC Name]
3,4-dichloro-N-[(2-isopropoxyphenyl)methyl]aniline
3,4-dichloro-N-{[2-(propan-2-yloxy)phenyl]methyl}aniline
Benzenemethanamine, N-(3,4-dichlorophenyl)-2-(1-methylethoxy)- [ACD/Index Name]
(3,4-dichlorophenyl)(2-isopropoxybenzyl)amine
3,4-dichloro-N-[(2-propan-2-yloxyphenyl)methyl]aniline
MFCD10687585 [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: 433.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.0±3.0 kJ/mol
Flash Point: 216.2±25.9 °C
Index of Refraction: 1.602
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: 5.71
ACD/LogD (pH 5.5): 5.62
ACD/BCF (pH 5.5): 11050.92
ACD/KOC (pH 5.5): 27277.58
ACD/LogD (pH 7.4): 5.62
ACD/BCF (pH 7.4): 11055.14
ACD/KOC (pH 7.4): 27288.00
Polar Surface Area: 21 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 250.9±3.0 cm3

Click to predict properties on the Chemicalize site


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