Found 58 results

Search term: MF = 'C_{7}H_{13}ClO_{4}S'
ChemSpider 2D Image | 3-(Tetrahydro-3-furanyloxy)-1-propanesulfonyl chloride | C7H13ClO4S

3-(Tetrahydro-3-furanyloxy)-1-propanesulfonyl chloride

  • Molecular FormulaC7H13ClO4S
  • Average mass228.694 Da
  • Monoisotopic mass228.022308 Da
  • ChemSpider ID44363029

More details:

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

1-Propanesulfonyl chloride, 3-[(tetrahydro-3-furanyl)oxy]- [ACD/Index Name]
3-(Tetrahydro-3-furanyloxy)-1-propanesulfonyl chloride [ACD/IUPAC Name]
3-(Tetrahydro-3-furanyloxy)-1-propansulfonylchlorid [German] [ACD/IUPAC Name]
Chlorure de 3-(tétrahydro-3-furanyloxy)-1-propanesulfonyle [French] [ACD/IUPAC Name]
1490502-05-0 [RN]
3-(oxolan-3-yloxy)propane-1-sulfonyl chloride
MFCD19102995

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

Density: 1.3±0.1 g/cm3
Boiling Point: 323.8±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.3±3.0 kJ/mol
Flash Point: 149.6±25.1 °C
Index of Refraction: 1.492
Molar Refractivity: 49.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.05
ACD/LogD (pH 5.5): 0.34
ACD/BCF (pH 5.5): 1.07
ACD/KOC (pH 5.5): 36.57
ACD/LogD (pH 7.4): 0.34
ACD/BCF (pH 7.4): 1.07
ACD/KOC (pH 7.4): 36.57
Polar Surface Area: 61 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 43.5±5.0 dyne/cm
Molar Volume: 170.6±5.0 cm3

Click to predict properties on the Chemicalize site


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