ChemSpider 2D Image | 2-[7-Chloro-4-(4-chlorobenzyl)-1-naphthyl]propanoic acid | C20H16Cl2O2

2-[7-Chloro-4-(4-chlorobenzyl)-1-naphthyl]propanoic acid

  • Molecular FormulaC20H16Cl2O2
  • Average mass359.246 Da
  • Monoisotopic mass358.052734 Da
  • ChemSpider ID23179447

More details:

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

1-Naphthaleneacetic acid, 7-chloro-4-[(4-chlorophenyl)methyl]-α-methyl- [ACD/Index Name]
2-[7-Chlor-4-(4-chlorbenzyl)-1-naphthyl]propansäure [German] [ACD/IUPAC Name]
2-[7-Chloro-4-(4-chlorobenzyl)-1-naphthyl]propanoic acid [ACD/IUPAC Name]
2-[7-chloro-4-(4-chlorobenzyl)naphthalen-1-yl]propanoic acid
Acide 2-[7-chloro-4-(4-chlorobenzyl)-1-naphtyl]propanoïque [French] [ACD/IUPAC Name]
2-[7-Chloro-4-(4-chloro-benzyl)-naphthalen-1-yl]-propionic acid
CHEMBL90919

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

Density: 1.3±0.1 g/cm3
Boiling Point: 528.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.6±3.0 kJ/mol
Flash Point: 273.5±28.7 °C
Index of Refraction: 1.649
Molar Refractivity: 98.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.26
ACD/LogD (pH 5.5): 5.30
ACD/BCF (pH 5.5): 3945.50
ACD/KOC (pH 5.5): 7497.70
ACD/LogD (pH 7.4): 3.50
ACD/BCF (pH 7.4): 62.64
ACD/KOC (pH 7.4): 119.03
Polar Surface Area: 37 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 52.4±3.0 dyne/cm
Molar Volume: 271.6±3.0 cm3

Click to predict properties on the Chemicalize site


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