ChemSpider 2D Image | {2-Methyl-2-[2-(propylsulfanyl)ethyl]-1,3-dioxolan-4-yl}methanol | C10H20O3S

{2-Methyl-2-[2-(propylsulfanyl)ethyl]-1,3-dioxolan-4-yl}methanol

  • Molecular FormulaC10H20O3S
  • Average mass220.329 Da
  • Monoisotopic mass220.113312 Da
  • ChemSpider ID28710461

More details:

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

{2-Methyl-2-[2-(propylsulfanyl)ethyl]-1,3-dioxolan-4-yl}methanol [German] [ACD/IUPAC Name]
{2-Methyl-2-[2-(propylsulfanyl)ethyl]-1,3-dioxolan-4-yl}methanol [ACD/IUPAC Name]
{2-Méthyl-2-[2-(propylsulfanyl)éthyl]-1,3-dioxolan-4-yl}méthanol [French] [ACD/IUPAC Name]
1,3-Dioxolane-4-methanol, 2-methyl-2-[2-(propylthio)ethyl]- [ACD/Index Name]
93072-59-4 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 317.1±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 64.7±6.0 kJ/mol
Flash Point: 145.6±20.9 °C
Index of Refraction: 1.478
Molar Refractivity: 59.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.77
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 24.46
ACD/KOC (pH 5.5): 343.14
ACD/LogD (pH 7.4): 2.13
ACD/BCF (pH 7.4): 24.46
ACD/KOC (pH 7.4): 343.14
Polar Surface Area: 64 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 40.9±3.0 dyne/cm
Molar Volume: 208.9±3.0 cm3

Click to predict properties on the Chemicalize site


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