ChemSpider 2D Image | [3-({[2-(Ethylsulfanyl)ethyl]sulfanyl}methyl)-3-oxetanyl]methanol | C9H18O2S2

[3-({[2-(Ethylsulfanyl)ethyl]sulfanyl}methyl)-3-oxetanyl]methanol

  • Molecular FormulaC9H18O2S2
  • Average mass222.368 Da
  • Monoisotopic mass222.074814 Da
  • ChemSpider ID69030906

More details:

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

[3-({[2-(Ethylsulfanyl)ethyl]sulfanyl}methyl)-3-oxetanyl]methanol [German] [ACD/IUPAC Name]
[3-({[2-(Ethylsulfanyl)ethyl]sulfanyl}methyl)-3-oxetanyl]methanol [ACD/IUPAC Name]
[3-({[2-(Éthylsulfanyl)éthyl]sulfanyl}méthyl)-3-oxétanyl]méthanol [French] [ACD/IUPAC Name]
3-Oxetanemethanol, 3-[[[2-(ethylthio)ethyl]thio]methyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 361.4±12.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 70.3±6.0 kJ/mol
Flash Point: 172.3±19.6 °C
Index of Refraction: 1.539
Molar Refractivity: 60.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.05
ACD/LogD (pH 5.5): 1.67
ACD/BCF (pH 5.5): 11.02
ACD/KOC (pH 5.5): 193.88
ACD/LogD (pH 7.4): 1.67
ACD/BCF (pH 7.4): 11.02
ACD/KOC (pH 7.4): 193.88
Polar Surface Area: 80 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 194.1±3.0 cm3

Click to predict properties on the Chemicalize site


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