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Search term: MF = 'C_{10}H_{11}ClO_{4}S'
ChemSpider 2D Image | Benzyl 3-(chlorosulfonyl)propanoate | C10H11ClO4S

Benzyl 3-(chlorosulfonyl)propanoate

  • Molecular FormulaC10H11ClO4S
  • Average mass262.710 Da
  • Monoisotopic mass262.006653 Da
  • ChemSpider ID28543261

More details:

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

3-(Chlorosulfonyl)propanoate de benzyle [French] [ACD/IUPAC Name]
Benzyl 3-(chlorosulfonyl)propanoate [ACD/IUPAC Name]
Benzyl-3-(chlorsulfonyl)propanoat [German] [ACD/IUPAC Name]
Propanoic acid, 3-(chlorosulfonyl)-, phenylmethyl ester [ACD/Index Name]
1394041-79-2 [RN]
benzyl 3-sulfopropanoate
MFCD22378744

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

Density: 1.4±0.1 g/cm3
Boiling Point: 369.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.7±3.0 kJ/mol
Flash Point: 177.5±23.2 °C
Index of Refraction: 1.549
Molar Refractivity: 60.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.26
ACD/LogD (pH 5.5): 2.17
ACD/BCF (pH 5.5): 26.07
ACD/KOC (pH 5.5): 359.11
ACD/LogD (pH 7.4): 2.17
ACD/BCF (pH 7.4): 26.07
ACD/KOC (pH 7.4): 359.11
Polar Surface Area: 69 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 50.6±3.0 dyne/cm
Molar Volume: 191.2±3.0 cm3

Click to predict properties on the Chemicalize site


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