ChemSpider 2D Image | Ethyl 4-acetoxy-7-chloro-5,8-dimethoxy-2-naphthoate | C17H17ClO6

Ethyl 4-acetoxy-7-chloro-5,8-dimethoxy-2-naphthoate

  • Molecular FormulaC17H17ClO6
  • Average mass352.766 Da
  • Monoisotopic mass352.071381 Da
  • ChemSpider ID23077895

More details:

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

2-Naphthalenecarboxylic acid, 4-(acetyloxy)-7-chloro-5,8-dimethoxy-, ethyl ester [ACD/Index Name]
4-Acétoxy-7-chloro-5,8-diméthoxy-2-naphtoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-acetoxy-7-chloro-5,8-dimethoxy-2-naphthoate [ACD/IUPAC Name]
Ethyl-4-acetoxy-7-chlor-5,8-dimethoxy-2-naphthoat [German] [ACD/IUPAC Name]
152039-03-7 [RN]
2-Naphthalenecarboxylic acid,4-(acetyloxy)-7-chloro-5,8-dimethoxy-,ethyl ester

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

Density: 1.3±0.1 g/cm3
Boiling Point: 501.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.0±3.0 kJ/mol
Flash Point: 192.0±29.1 °C
Index of Refraction: 1.568
Molar Refractivity: 90.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.20
ACD/LogD (pH 5.5): 4.18
ACD/BCF (pH 5.5): 886.38
ACD/KOC (pH 5.5): 4482.36
ACD/LogD (pH 7.4): 4.18
ACD/BCF (pH 7.4): 886.38
ACD/KOC (pH 7.4): 4482.36
Polar Surface Area: 71 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 43.2±3.0 dyne/cm
Molar Volume: 275.5±3.0 cm3

Click to predict properties on the Chemicalize site


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