ChemSpider 2D Image | 4-Propyl-1,3,2-dioxathiolane 2,2-dioxide | C5H10O4S

4-Propyl-1,3,2-dioxathiolane 2,2-dioxide

  • Molecular FormulaC5H10O4S
  • Average mass166.195 Da
  • Monoisotopic mass166.029984 Da
  • ChemSpider ID28588581

More details:

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

1,3,2-Dioxathiolane, 4-propyl-, 2,2-dioxide [ACD/Index Name]
2,2-Dioxyde de 4-propyl-1,3,2-dioxathiolane [French] [ACD/IUPAC Name]
4-Propyl-1,3,2-dioxathiolan-2,2-dioxid [German] [ACD/IUPAC Name]
4-Propyl-1,3,2-dioxathiolane 2,2-dioxide [ACD/IUPAC Name]
165108-64-5 [RN]
4-propyl-[1,3,2]dioxathiolane-2,2-dioxide
4-PROPYL-1,3,2??-DIOXATHIOLANE-2,2-DIONE
MFCD25959808

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

Density: 1.3±0.1 g/cm3
Boiling Point: 249.2±7.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.7±3.0 kJ/mol
Flash Point: 104.5±18.2 °C
Index of Refraction: 1.451
Molar Refractivity: 35.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.42
ACD/LogD (pH 5.5): 1.20
ACD/BCF (pH 5.5): 4.78
ACD/KOC (pH 5.5): 106.64
ACD/LogD (pH 7.4): 1.20
ACD/BCF (pH 7.4): 4.78
ACD/KOC (pH 7.4): 106.64
Polar Surface Area: 61 Å2
Polarizability: 14.0±0.5 10-24cm3
Surface Tension: 37.7±3.0 dyne/cm
Molar Volume: 131.5±3.0 cm3

Click to predict properties on the Chemicalize site


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