ChemSpider 2D Image | 4-methoxyphenyl sulfamate | C7H9NO4S

4-methoxyphenyl sulfamate

  • Molecular FormulaC7H9NO4S
  • Average mass203.216 Da
  • Monoisotopic mass203.025223 Da
  • ChemSpider ID21150196

More details:

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

4-methoxyphenyl sulfamate [ACD/IUPAC Name]
4-Methoxyphenylsulfamat [German] [ACD/IUPAC Name]
Sulfamate de 4-méthoxyphényle [French] [ACD/IUPAC Name]
sulfamic acid, 4-methoxyphenyl ester [ACD/Index Name]
25998-98-5 [RN]
CHEMBL71872
MFCD18431438
Sulfamic acid 4-methoxy-phenyl ester

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

Density: 1.4±0.1 g/cm3
Boiling Point: 357.7±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.3±3.0 kJ/mol
Flash Point: 170.1±28.4 °C
Index of Refraction: 1.563
Molar Refractivity: 47.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.92
ACD/LogD (pH 5.5): 0.85
ACD/BCF (pH 5.5): 2.59
ACD/KOC (pH 5.5): 68.69
ACD/LogD (pH 7.4): 0.83
ACD/BCF (pH 7.4): 2.52
ACD/KOC (pH 7.4): 66.81
Polar Surface Area: 87 Å2
Polarizability: 18.8±0.5 10-24cm3
Surface Tension: 53.0±3.0 dyne/cm
Molar Volume: 145.6±3.0 cm3

Click to predict properties on the Chemicalize site


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