ChemSpider 2D Image | Methyl 2-[2-(5-chloro-2,3,4-trimethoxyphenyl)ethyl]cyclopropanecarboxylate | C16H21ClO5

Methyl 2-[2-(5-chloro-2,3,4-trimethoxyphenyl)ethyl]cyclopropanecarboxylate

  • Molecular FormulaC16H21ClO5
  • Average mass328.788 Da
  • Monoisotopic mass328.107758 Da
  • ChemSpider ID44863082

More details:

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

2-[2-(5-Chloro-2,3,4-triméthoxyphényl)éthyl]cyclopropanecarboxylate de méthyle [French] [ACD/IUPAC Name]
Cyclopropanecarboxylic acid, 2-[2-(5-chloro-2,3,4-trimethoxyphenyl)ethyl]-, methyl ester [ACD/Index Name]
Methyl 2-[2-(5-chloro-2,3,4-trimethoxyphenyl)ethyl]cyclopropanecarboxylate [ACD/IUPAC Name]
Methyl-2-[2-(5-chlor-2,3,4-trimethoxyphenyl)ethyl]cyclopropancarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 395.3±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.5±3.0 kJ/mol
Flash Point: 140.9±25.5 °C
Index of Refraction: 1.524
Molar Refractivity: 83.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.32
ACD/LogD (pH 5.5): 3.34
ACD/BCF (pH 5.5): 202.49
ACD/KOC (pH 5.5): 1557.90
ACD/LogD (pH 7.4): 3.34
ACD/BCF (pH 7.4): 202.49
ACD/KOC (pH 7.4): 1557.90
Polar Surface Area: 54 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 273.1±3.0 cm3

Click to predict properties on the Chemicalize site


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