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Search term: MF = 'C_{7}H_{9}NO_{6}S'
ChemSpider 2D Image | Methyl 5-[(sulfamoyloxy)methyl]-2-furoate | C7H9NO6S

Methyl 5-[(sulfamoyloxy)methyl]-2-furoate

  • Molecular FormulaC7H9NO6S
  • Average mass235.214 Da
  • Monoisotopic mass235.015060 Da
  • ChemSpider ID98574849

More details:

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

2-Furancarboxylic acid, 5-[[(aminosulfonyl)oxy]methyl]-, methyl ester [ACD/Index Name]
5-[(Sulfamoyloxy)méthyl]-2-furoate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-[(sulfamoyloxy)methyl]-2-furoate [ACD/IUPAC Name]
Methyl-5-[(sulfamoyloxy)methyl]-2-furoat [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: 412.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.5±3.0 kJ/mol
Flash Point: 203.3±31.5 °C
Index of Refraction: 1.537
Molar Refractivity: 49.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.29
ACD/LogD (pH 5.5): 0.38
ACD/BCF (pH 5.5): 1.14
ACD/KOC (pH 5.5): 38.16
ACD/LogD (pH 7.4): 0.34
ACD/BCF (pH 7.4): 1.05
ACD/KOC (pH 7.4): 35.39
Polar Surface Area: 117 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 58.1±3.0 dyne/cm
Molar Volume: 157.5±3.0 cm3

Click to predict properties on the Chemicalize site


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