Found 58 results

Search term: MF = 'C_{7}H_{13}ClO_{4}S'
ChemSpider 2D Image | Ethyl 2-(chlorosulfonyl)-3-methylbutanoate | C7H13ClO4S

Ethyl 2-(chlorosulfonyl)-3-methylbutanoate

  • Molecular FormulaC7H13ClO4S
  • Average mass228.694 Da
  • Monoisotopic mass228.022308 Da
  • ChemSpider ID32969245

More details:

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

2-(Chlorosulfonyl)-3-méthylbutanoate d'éthyle [French] [ACD/IUPAC Name]
Butanoic acid, 2-(chlorosulfonyl)-3-methyl-, ethyl ester [ACD/Index Name]
Ethyl 2-(chlorosulfonyl)-3-methylbutanoate [ACD/IUPAC Name]
Ethyl-2-(chlorsulfonyl)-3-methylbutanoat [German] [ACD/IUPAC Name]
1197238-30-4 [RN]
2-Chlorosulfonyl-3-methyl-butyric acid ethyl ester
MFCD15143101

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

Density: 1.3±0.1 g/cm3
Boiling Point: 280.1±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.9±3.0 kJ/mol
Flash Point: 123.2±22.6 °C
Index of Refraction: 1.464
Molar Refractivity: 49.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.09
ACD/LogD (pH 5.5): 1.89
ACD/BCF (pH 5.5): 16.08
ACD/KOC (pH 5.5): 254.09
ACD/LogD (pH 7.4): 1.89
ACD/BCF (pH 7.4): 16.08
ACD/KOC (pH 7.4): 254.09
Polar Surface Area: 69 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 180.7±3.0 cm3

Click to predict properties on the Chemicalize site


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