ChemSpider 2D Image | 2-Chloro-3-(2-chloroethyl)-7-methoxy-1-naphthaldehyde | C14H12Cl2O2

2-Chloro-3-(2-chloroethyl)-7-methoxy-1-naphthaldehyde

  • Molecular FormulaC14H12Cl2O2
  • Average mass283.150 Da
  • Monoisotopic mass282.021423 Da
  • ChemSpider ID30658786

More details:

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

1-Naphthalenecarboxaldehyde, 2-chloro-3-(2-chloroethyl)-7-methoxy- [ACD/Index Name]
2-Chlor-3-(2-chlorethyl)-7-methoxy-1-naphthaldehyd [German] [ACD/IUPAC Name]
2-Chloro-3-(2-chloroéthyl)-7-méthoxy-1-naphtaldéhyde [French] [ACD/IUPAC Name]
2-Chloro-3-(2-chloroethyl)-7-methoxy-1-naphthaldehyde [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 438.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.5±3.0 kJ/mol
Flash Point: 180.9±27.7 °C
Index of Refraction: 1.632
Molar Refractivity: 76.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.13
ACD/LogD (pH 5.5): 4.50
ACD/BCF (pH 5.5): 1552.17
ACD/KOC (pH 5.5): 6693.80
ACD/LogD (pH 7.4): 4.50
ACD/BCF (pH 7.4): 1552.17
ACD/KOC (pH 7.4): 6693.80
Polar Surface Area: 26 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 46.9±3.0 dyne/cm
Molar Volume: 215.4±3.0 cm3

Click to predict properties on the Chemicalize site


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