Found 31 results

Search term: MF = 'C_{23}H_{27}ClN_{2}O_{8}'
ChemSpider 2D Image | 2-{[(3,4-Diethoxyphenyl)carbamoyl]amino}-2-oxoethyl 3-chloro-4-ethoxy-5-methoxybenzoate | C23H27ClN2O8

2-{[(3,4-Diethoxyphenyl)carbamoyl]amino}-2-oxoethyl 3-chloro-4-ethoxy-5-methoxybenzoate

  • Molecular FormulaC23H27ClN2O8
  • Average mass494.922 Da
  • Monoisotopic mass494.145599 Da
  • ChemSpider ID21979112

More details:

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

2-{[(3,4-Diethoxyphenyl)carbamoyl]amino}-2-oxoethyl 3-chloro-4-ethoxy-5-methoxybenzoate [ACD/IUPAC Name]
2-{[(3,4-Diethoxyphenyl)carbamoyl]amino}-2-oxoethyl-3-chlor-4-ethoxy-5-methoxybenzoat [German] [ACD/IUPAC Name]
3-Chloro-4-éthoxy-5-méthoxybenzoate de 2-{[(3,4-diéthoxyphényl)carbamoyl]amino}-2-oxoéthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-chloro-4-ethoxy-5-methoxy-, 2-[[[(3,4-diethoxyphenyl)amino]carbonyl]amino]-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: 1.567
Molar Refractivity: 125.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 6.13
ACD/LogD (pH 5.5): 4.71
ACD/BCF (pH 5.5): 2247.71
ACD/KOC (pH 5.5): 8722.49
ACD/LogD (pH 7.4): 4.68
ACD/BCF (pH 7.4): 2074.63
ACD/KOC (pH 7.4): 8050.82
Polar Surface Area: 121 Å2
Polarizability: 49.8±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 384.7±3.0 cm3

Click to predict properties on the Chemicalize site


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