ChemSpider 2D Image | N-Ethyl-N-[(2-methoxy-4-nitrophenyl)sulfonyl]glycine | C11H14N2O7S

N-Ethyl-N-[(2-methoxy-4-nitrophenyl)sulfonyl]glycine

  • Molecular FormulaC11H14N2O7S
  • Average mass318.303 Da
  • Monoisotopic mass318.052185 Da
  • ChemSpider ID26427105

More details:

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

Glycine, N-ethyl-N-[(2-methoxy-4-nitrophenyl)sulfonyl]- [ACD/Index Name]
N-Ethyl-N-[(2-methoxy-4-nitrophenyl)sulfonyl]glycin [German] [ACD/IUPAC Name]
N-Ethyl-N-[(2-methoxy-4-nitrophenyl)sulfonyl]glycine [ACD/IUPAC Name]
N-Éthyl-N-[(2-méthoxy-4-nitrophényl)sulfonyl]glycine [French] [ACD/IUPAC Name]
2-[ethyl(2-methoxy-4-nitrobenzene)sulfonamido]acetic acid

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

Density: 1.5±0.1 g/cm3
Boiling Point: 550.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.4±3.0 kJ/mol
Flash Point: 286.6±32.9 °C
Index of Refraction: 1.573
Molar Refractivity: 72.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.27
ACD/LogD (pH 5.5): -0.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.29
ACD/LogD (pH 7.4): -2.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 138 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 59.9±3.0 dyne/cm
Molar Volume: 218.5±3.0 cm3

Click to predict properties on the Chemicalize site


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