Found 58 results

Search term: MF = 'C_{7}H_{13}ClO_{4}S'
ChemSpider 2D Image | tert-butyl 2-(chlorosulfonyl)propanoate | C7H13ClO4S

tert-butyl 2-(chlorosulfonyl)propanoate

  • Molecular FormulaC7H13ClO4S
  • Average mass228.694 Da
  • Monoisotopic mass228.022308 Da
  • ChemSpider ID65678585

More details:

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

2-(Chlorosulfonyl)propanoate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2174001-73-9 [RN]
2-Methyl-2-propanyl 2-(chlorosulfonyl)propanoate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-(chlorsulfonyl)propanoat [German] [ACD/IUPAC Name]
Propanoic acid, 2-(chlorosulfonyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl 2-(chlorosulfonyl)propanoate
MFCD31629367
tert-butyl 2-sulfopropanoate

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

Density: 1.3±0.1 g/cm3
Boiling Point: 273.8±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.2±3.0 kJ/mol
Flash Point: 119.4±22.6 °C
Index of Refraction: 1.466
Molar Refractivity: 49.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.91
ACD/LogD (pH 5.5): 1.80
ACD/BCF (pH 5.5): 13.67
ACD/KOC (pH 5.5): 226.27
ACD/LogD (pH 7.4): 1.80
ACD/BCF (pH 7.4): 13.67
ACD/KOC (pH 7.4): 226.27
Polar Surface Area: 69 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 38.5±3.0 dyne/cm
Molar Volume: 180.4±3.0 cm3

Click to predict properties on the Chemicalize site


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