Found 13 results

Search term: MF = 'C_{16}H_{20}ClNO_{7}'
ChemSpider 2D Image | {[(2-Ethoxy-2-oxoethyl)carbamoyl]oxy}methyl 2-(4-chlorophenoxy)-2-methylpropanoate | C16H20ClNO7

{[(2-Ethoxy-2-oxoethyl)carbamoyl]oxy}methyl 2-(4-chlorophenoxy)-2-methylpropanoate

  • Molecular FormulaC16H20ClNO7
  • Average mass373.785 Da
  • Monoisotopic mass373.092834 Da
  • ChemSpider ID26618917

More details:

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

{[(2-Ethoxy-2-oxoethyl)carbamoyl]oxy}methyl 2-(4-chlorophenoxy)-2-methylpropanoate [ACD/IUPAC Name]
{[(2-Ethoxy-2-oxoethyl)carbamoyl]oxy}methyl-2-(4-chlorphenoxy)-2-methylpropanoat [German] [ACD/IUPAC Name]
2-(4-Chlorophénoxy)-2-méthylpropanoate de {[(2-éthoxy-2-oxoéthyl)carbamoyl]oxy}méthyle [French] [ACD/IUPAC Name]
Propanoic acid, 2-(4-chlorophenoxy)-2-methyl-, [[[(2-ethoxy-2-oxoethyl)amino]carbonyl]oxy]methyl ester [ACD/Index 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: 492.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.0±3.0 kJ/mol
Flash Point: 251.9±27.3 °C
Index of Refraction: 1.515
Molar Refractivity: 88.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 3.43
ACD/LogD (pH 5.5): 2.91
ACD/BCF (pH 5.5): 96.19
ACD/KOC (pH 5.5): 914.39
ACD/LogD (pH 7.4): 2.91
ACD/BCF (pH 7.4): 95.90
ACD/KOC (pH 7.4): 911.59
Polar Surface Area: 100 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 293.3±3.0 cm3

Click to predict properties on the Chemicalize site


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