ChemSpider 2D Image | ({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)methanesulfinic acid | C6H13NO4S

({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)methanesulfinic acid

  • Molecular FormulaC6H13NO4S
  • Average mass195.237 Da
  • Monoisotopic mass195.056534 Da
  • ChemSpider ID24205831

More details:

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

({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)methanesulfinic acid [ACD/IUPAC Name]
({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)methansulfinsäure [German] [ACD/IUPAC Name]
Acide ({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)méthanesulfinique [French] [ACD/IUPAC Name]
Methanesulfinic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]- [ACD/Index Name]
((tert-butoxycarbonyl)amino)methanesulfinic acid
[(TERT-BUTOXYCARBONYL)AMINO]METHANESULFINIC ACID
{[(TERT-BUTOXY)CARBONYL]AMINO}METHANESULFINIC ACID
178895-57-3 [RN]
Methanesulfinic acid, [[(1,1-dimethylethoxy)carbonyl]amino]- (9CI)
MFCD24473610

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.533
Molar Refractivity: 45.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.42
ACD/LogD (pH 5.5): -2.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 95 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 58.5±3.0 dyne/cm
Molar Volume: 146.9±3.0 cm3

Click to predict properties on the Chemicalize site


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