ChemSpider 2D Image | 3-[(2-Butoxyethyl)sulfanyl]-1-butanol | C10H22O2S

3-[(2-Butoxyethyl)sulfanyl]-1-butanol

  • Molecular FormulaC10H22O2S
  • Average mass206.346 Da
  • Monoisotopic mass206.134048 Da
  • ChemSpider ID69010609

More details:

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

1-Butanol, 3-[(2-butoxyethyl)thio]- [ACD/Index Name]
3-[(2-Butoxyethyl)sulfanyl]-1-butanol [German] [ACD/IUPAC Name]
3-[(2-Butoxyethyl)sulfanyl]-1-butanol [ACD/IUPAC Name]
3-[(2-Butoxyéthyl)sulfanyl]-1-butanol [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 286.3±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 61.0±6.0 kJ/mol
Flash Point: 127.0±21.8 °C
Index of Refraction: 1.475
Molar Refractivity: 59.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.24
ACD/LogD (pH 5.5): 2.32
ACD/BCF (pH 5.5): 34.06
ACD/KOC (pH 5.5): 434.87
ACD/LogD (pH 7.4): 2.32
ACD/BCF (pH 7.4): 34.06
ACD/KOC (pH 7.4): 434.87
Polar Surface Area: 55 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 34.8±3.0 dyne/cm
Molar Volume: 211.8±3.0 cm3

Click to predict properties on the Chemicalize site


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