Found 1 result

Search term: WHJDDJRYKKHYQG-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | Ethyl 2-[3-(3-chlorophenyl)propyl]-2-oxiranecarboxylate | C14H17ClO3

Ethyl 2-[3-(3-chlorophenyl)propyl]-2-oxiranecarboxylate

  • Molecular FormulaC14H17ClO3
  • Average mass268.736 Da
  • Monoisotopic mass268.086609 Da
  • ChemSpider ID23113529

More details:

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

2-[3-(3-Chlorophényl)propyl]-2-oxiranecarboxylate d'éthyle [French] [ACD/IUPAC Name]
2-Oxiranecarboxylic acid, 2-[3-(3-chlorophenyl)propyl]-, ethyl ester [ACD/Index Name]
Ethyl 2-[3-(3-chlorophenyl)propyl]-2-oxiranecarboxylate [ACD/IUPAC Name]
Ethyl-2-[3-(3-chlorphenyl)propyl]-2-oxirancarboxylat [German] [ACD/IUPAC Name]
2-[3-(3-Chloro-phenyl)-propyl]-oxirane-2-carboxylic acid ethyl ester
ethyl 2-[3-(3-chlorophenyl)propyl]oxirane-2-carboxylate
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL274973/

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

Density: 1.2±0.1 g/cm3
Boiling Point: 339.9±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.3±3.0 kJ/mol
Flash Point: 127.7±21.3 °C
Index of Refraction: 1.536
Molar Refractivity: 69.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.43
ACD/LogD (pH 5.5): 3.27
ACD/BCF (pH 5.5): 179.97
ACD/KOC (pH 5.5): 1431.80
ACD/LogD (pH 7.4): 3.27
ACD/BCF (pH 7.4): 179.97
ACD/KOC (pH 7.4): 1431.80
Polar Surface Area: 39 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 43.4±3.0 dyne/cm
Molar Volume: 223.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement