ChemSpider 2D Image | 2-[(2,3-Dihydro-1,4-benzodioxin-6-ylcarbamoyl)amino]-2-oxoethyl 3-chloro-4-ethoxy-5-methoxybenzoate | C21H21ClN2O8

2-[(2,3-Dihydro-1,4-benzodioxin-6-ylcarbamoyl)amino]-2-oxoethyl 3-chloro-4-ethoxy-5-methoxybenzoate

  • Molecular FormulaC21H21ClN2O8
  • Average mass464.853 Da
  • Monoisotopic mass464.098633 Da
  • ChemSpider ID22325056

More details:

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

2-[(2,3-Dihydro-1,4-benzodioxin-6-ylcarbamoyl)amino]-2-oxoethyl 3-chloro-4-ethoxy-5-methoxybenzoate [ACD/IUPAC Name]
2-[(2,3-Dihydro-1,4-benzodioxin-6-ylcarbamoyl)amino]-2-oxoethyl-3-chlor-4-ethoxy-5-methoxybenzoat [German] [ACD/IUPAC Name]
3-Chloro-4-éthoxy-5-méthoxybenzoate de 2-[(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)amino]-2-oxoéthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-chloro-4-ethoxy-5-methoxy-, 2-[[[(2,3-dihydro-1,4-benzodioxin-6-yl)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: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.600
Molar Refractivity: 113.8±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.00
ACD/LogD (pH 5.5): 3.64
ACD/BCF (pH 5.5): 345.23
ACD/KOC (pH 5.5): 2281.71
ACD/LogD (pH 7.4): 3.61
ACD/BCF (pH 7.4): 320.61
ACD/KOC (pH 7.4): 2119.03
Polar Surface Area: 121 Å2
Polarizability: 45.1±0.5 10-24cm3
Surface Tension: 55.6±3.0 dyne/cm
Molar Volume: 332.6±3.0 cm3

Click to predict properties on the Chemicalize site


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