ChemSpider 2D Image | Diethyl [(4-chlorophenoxy)methyl](ethyl)malonate | C16H21ClO5

Diethyl [(4-chlorophenoxy)methyl](ethyl)malonate

  • Molecular FormulaC16H21ClO5
  • Average mass328.788 Da
  • Monoisotopic mass328.107758 Da
  • ChemSpider ID28721060

More details:

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

[(4-Chlorophénoxy)méthyl](éthyl)malonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl [(4-chlorophenoxy)methyl](ethyl)malonate [ACD/IUPAC Name]
Diethyl-[(4-chlorphenoxy)methyl](ethyl)malonat [German] [ACD/IUPAC Name]
Propanedioic acid, 2-[(4-chlorophenoxy)methyl]-2-ethyl-, diethyl ester [ACD/Index Name]
110450-00-5 [RN]
Diethyl [(4-chlorophenoxy)methyl](ethyl)propanedioate
PROPANEDIOIC ACID, [(4-CHLOROPHENOXY)METHYL]ETHYL-, DIETHYL ESTER

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

Density: 1.2±0.1 g/cm3
Boiling Point: 415.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.9±3.0 kJ/mol
Flash Point: 148.9±26.3 °C
Index of Refraction: 1.503
Molar Refractivity: 83.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.54
ACD/LogD (pH 5.5): 4.21
ACD/BCF (pH 5.5): 929.49
ACD/KOC (pH 5.5): 4637.36
ACD/LogD (pH 7.4): 4.21
ACD/BCF (pH 7.4): 929.49
ACD/KOC (pH 7.4): 4637.36
Polar Surface Area: 62 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 39.1±3.0 dyne/cm
Molar Volume: 281.0±3.0 cm3

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