Found 120 results

Search term: MF = 'C_{18}H_{22}Cl_{2}N_{2}O_{5}'
ChemSpider 2D Image | 1-[(Cyclopentylcarbamoyl)amino]-1-oxo-2-propanyl 2-(2,4-dichlorophenoxy)propanoate | C18H22Cl2N2O5

1-[(Cyclopentylcarbamoyl)amino]-1-oxo-2-propanyl 2-(2,4-dichlorophenoxy)propanoate

  • Molecular FormulaC18H22Cl2N2O5
  • Average mass417.284 Da
  • Monoisotopic mass416.090576 Da
  • ChemSpider ID22548934

More details:

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

1-[(Cyclopentylcarbamoyl)amino]-1-oxo-2-propanyl 2-(2,4-dichlorophenoxy)propanoate [ACD/IUPAC Name]
1-[(Cyclopentylcarbamoyl)amino]-1-oxo-2-propanyl-2-(2,4-dichlorphenoxy)propanoat [German] [ACD/IUPAC Name]
2-(2,4-Dichlorophénoxy)propanoate de 1-[(cyclopentylcarbamoyl)amino]-1-oxo-2-propanyle [French] [ACD/IUPAC Name]
Propanoic acid, 2-(2,4-dichlorophenoxy)-, 2-[[(cyclopentylamino)carbonyl]amino]-1-methyl-2-oxoethyl 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.566
Molar Refractivity: 101.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.34
ACD/LogD (pH 5.5): 4.14
ACD/BCF (pH 5.5): 830.93
ACD/KOC (pH 5.5): 4279.65
ACD/LogD (pH 7.4): 4.14
ACD/BCF (pH 7.4): 822.12
ACD/KOC (pH 7.4): 4234.26
Polar Surface Area: 94 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 53.0±5.0 dyne/cm
Molar Volume: 309.8±5.0 cm3

Click to predict properties on the Chemicalize site


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