Found 120 results

Search term: MF = 'C_{18}H_{22}Cl_{2}N_{2}O_{5}'
ChemSpider 2D Image | 2-[(Isopropylcarbamoyl)amino]-2-oxoethyl 4-(2,4-dichlorophenyl)tetrahydro-2H-pyran-4-carboxylate | C18H22Cl2N2O5

2-[(Isopropylcarbamoyl)amino]-2-oxoethyl 4-(2,4-dichlorophenyl)tetrahydro-2H-pyran-4-carboxylate

  • Molecular FormulaC18H22Cl2N2O5
  • Average mass417.284 Da
  • Monoisotopic mass416.090576 Da
  • ChemSpider ID30082994

More details:

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

2-[(Isopropylcarbamoyl)amino]-2-oxoethyl 4-(2,4-dichlorophenyl)tetrahydro-2H-pyran-4-carboxylate [ACD/IUPAC Name]
2-[(Isopropylcarbamoyl)amino]-2-oxoethyl-4-(2,4-dichlorphenyl)tetrahydro-2H-pyran-4-carboxylat [German] [ACD/IUPAC Name]
2H-Pyran-4-carboxylic acid, 4-(2,4-dichlorophenyl)tetrahydro-, 2-[[[(1-methylethyl)amino]carbonyl]amino]-2-oxoethyl ester [ACD/Index Name]
4-(2,4-Dichlorophényl)tétrahydro-2H-pyrane-4-carboxylate de 2-[(isopropylcarbamoyl)amino]-2-oxoéthyle [French] [ACD/IUPAC 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: 1.546
Molar Refractivity: 100.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.46
ACD/LogD (pH 5.5): 3.62
ACD/BCF (pH 5.5): 329.14
ACD/KOC (pH 5.5): 2205.62
ACD/LogD (pH 7.4): 3.61
ACD/BCF (pH 7.4): 325.23
ACD/KOC (pH 7.4): 2179.41
Polar Surface Area: 94 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 48.8±3.0 dyne/cm
Molar Volume: 316.4±3.0 cm3

Click to predict properties on the Chemicalize site


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