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Search term: MF = 'C_{7}H_{9}NO_{6}S'

ChemSpider 2D Image | 3,4-Dihydroxy-5-methoxyphenyl sulfamate | C7H9NO6S

3,4-Dihydroxy-5-methoxyphenyl sulfamate

  • Molecular FormulaC7H9NO6S
  • Average mass235.214 Da
  • Monoisotopic mass235.015060 Da
  • ChemSpider ID65448867

More details:






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

3,4-Dihydroxy-5-methoxyphenyl sulfamate [ACD/IUPAC Name]
3,4-Dihydroxy-5-methoxyphenylsulfamat [German] [ACD/IUPAC Name]
Sulfamate de 3,4-dihydroxy-5-méthoxyphényle [French] [ACD/IUPAC Name]
Sulfamic acid, 3,4-dihydroxy-5-methoxyphenyl ester [ACD/Index Name]
2228331-74-4 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 497.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.5±3.0 kJ/mol
Flash Point: 254.8±31.5 °C
Index of Refraction: 1.625
Molar Refractivity: 50.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.51
ACD/LogD (pH 5.5): -0.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.34
ACD/LogD (pH 7.4): -0.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.38
Polar Surface Area: 127 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 77.7±3.0 dyne/cm
Molar Volume: 142.5±3.0 cm3

Click to predict properties on the Chemicalize site






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