ChemSpider 2D Image | (7-Chloro-1,3-benzodioxol-5-yl)methyl 3-(2-methoxyphenoxy)propanoate | C18H17ClO6

(7-Chloro-1,3-benzodioxol-5-yl)methyl 3-(2-methoxyphenoxy)propanoate

  • Molecular FormulaC18H17ClO6
  • Average mass364.777 Da
  • Monoisotopic mass364.071381 Da
  • ChemSpider ID22338173

More details:






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

(7-Chlor-1,3-benzodioxol-5-yl)methyl-3-(2-methoxyphenoxy)propanoat [German] [ACD/IUPAC Name]
(7-Chloro-1,3-benzodioxol-5-yl)methyl 3-(2-methoxyphenoxy)propanoate [ACD/IUPAC Name]
3-(2-Méthoxyphénoxy)propanoate de (7-chloro-1,3-benzodioxol-5-yl)méthyle [French] [ACD/IUPAC Name]
Propanoic acid, 3-(2-methoxyphenoxy)-, (7-chloro-1,3-benzodioxol-5-yl)methyl ester [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 492.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.9±3.0 kJ/mol
Flash Point: 186.1±27.7 °C
Index of Refraction: 1.577
Molar Refractivity: 90.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.09
ACD/LogD (pH 5.5): 3.58
ACD/BCF (pH 5.5): 311.52
ACD/KOC (pH 5.5): 2120.51
ACD/LogD (pH 7.4): 3.58
ACD/BCF (pH 7.4): 311.52
ACD/KOC (pH 7.4): 2120.51
Polar Surface Area: 63 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 274.3±3.0 cm3

Click to predict properties on the Chemicalize site






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