ChemSpider 2D Image | Methyl 3-methoxy-4-({[(2-nitrophenyl)sulfonyl]carbamoyl}oxy)benzoate | C16H14N2O9S

Methyl 3-methoxy-4-({[(2-nitrophenyl)sulfonyl]carbamoyl}oxy)benzoate

  • Molecular FormulaC16H14N2O9S
  • Average mass410.355 Da
  • Monoisotopic mass410.041992 Da
  • ChemSpider ID66465044

More details:

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

3-Méthoxy-4-({[(2-nitrophényl)sulfonyl]carbamoyl}oxy)benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-methoxy-4-[[[[(2-nitrophenyl)sulfonyl]amino]carbonyl]oxy]-, methyl ester [ACD/Index Name]
Methyl 3-methoxy-4-({[(2-nitrophenyl)sulfonyl]carbamoyl}oxy)benzoate [ACD/IUPAC Name]
Methyl-3-methoxy-4-({[(2-nitrophenyl)sulfonyl]carbamoyl}oxy)benzoat [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.588
Molar Refractivity: 93.9±0.4 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 2.40
ACD/LogD (pH 5.5): 0.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.60
ACD/LogD (pH 7.4): 0.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.66
Polar Surface Area: 162 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 57.9±3.0 dyne/cm
Molar Volume: 279.3±3.0 cm3

Click to predict properties on the Chemicalize site


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