ChemSpider 2D Image | 5-(Chlorosulfonyl)-2-methylene-3-pentynoic acid | C6H5ClO4S

5-(Chlorosulfonyl)-2-methylene-3-pentynoic acid

  • Molecular FormulaC6H5ClO4S
  • Average mass208.620 Da
  • Monoisotopic mass207.959702 Da
  • ChemSpider ID87767109

More details:

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

3-Pentynoic acid, 5-(chlorosulfonyl)-2-methylene- [ACD/Index Name]
5-(Chlorosulfonyl)-2-methylene-3-pentynoic acid [ACD/IUPAC Name]
5-(Chlorsulfonyl)-2-methylen-3-pentinsäure [German] [ACD/IUPAC Name]
Acide 5-(chlorosulfonyl)-2-méthylène-3-pentynoïque [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 394.2±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 70.7±6.0 kJ/mol
Flash Point: 192.2±23.7 °C
Index of Refraction: 1.556
Molar Refractivity: 42.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.17
ACD/LogD (pH 5.5): -1.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 80 Å2
Polarizability: 16.9±0.5 10-24cm3
Surface Tension: 65.3±3.0 dyne/cm
Molar Volume: 132.8±3.0 cm3

Click to predict properties on the Chemicalize site


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