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Search term: AUVMFCUCGBZZPS-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | Ethyl N-(2-acetoxy-3,5-dichlorobenzoyl)-N-cyclopentylglycinate | C18H21Cl2NO5

Ethyl N-(2-acetoxy-3,5-dichlorobenzoyl)-N-cyclopentylglycinate

  • Molecular FormulaC18H21Cl2NO5
  • Average mass402.269 Da
  • Monoisotopic mass401.079681 Da
  • ChemSpider ID23196996

More details:

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

Ethyl N-(2-acetoxy-3,5-dichlorobenzoyl)-N-cyclopentylglycinate [ACD/IUPAC Name]
ethyl N-[2-(acetyloxy)-3,5-dichlorobenzoyl]-N-cyclopentylglycinate
Ethyl-N-(2-acetoxy-3,5-dichlorbenzoyl)-N-cyclopentylglycinat [German] [ACD/IUPAC Name]
Glycine, N-[2-(acetyloxy)-3,5-dichlorobenzoyl]-N-cyclopentyl-, ethyl ester [ACD/Index Name]
N-(2-Acétoxy-3,5-dichlorobenzoyl)-N-cyclopentylglycinate d'éthyle [French] [ACD/IUPAC Name]
[(2-Acetoxy-3,5-dichloro-benzoyl)-cyclopentyl-amino]-acetic acid 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: 543.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.2±3.0 kJ/mol
Flash Point: 282.7±30.1 °C
Index of Refraction: 1.566
Molar Refractivity: 97.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.21
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 302.04
ACD/KOC (pH 5.5): 2074.12
ACD/LogD (pH 7.4): 3.57
ACD/BCF (pH 7.4): 302.04
ACD/KOC (pH 7.4): 2074.12
Polar Surface Area: 73 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 53.0±5.0 dyne/cm
Molar Volume: 299.4±5.0 cm3

Click to predict properties on the Chemicalize site


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