ChemSpider 2D Image | 5-{2-[(2-Methyl-2-propanyl)oxy]ethoxy}-1-pentanethiol | C11H24O2S

5-{2-[(2-Methyl-2-propanyl)oxy]ethoxy}-1-pentanethiol

  • Molecular FormulaC11H24O2S
  • Average mass220.372 Da
  • Monoisotopic mass220.149704 Da
  • ChemSpider ID45988008

More details:

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

1-Pentanethiol, 5-[2-(1,1-dimethylethoxy)ethoxy]- [ACD/Index Name]
5-{2-[(2-Methyl-2-propanyl)oxy]ethoxy}-1-pentanethiol [ACD/IUPAC Name]
5-{2-[(2-Méthyl-2-propanyl)oxy]éthoxy}-1-pentanethiol [French] [ACD/IUPAC Name]
5-{2-[(2-Methyl-2-propanyl)oxy]ethoxy}-1-pentanthiol [German] [ACD/IUPAC Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 282.7±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.1±3.0 kJ/mol
Flash Point: 124.7±21.8 °C
Index of Refraction: 1.456
Molar Refractivity: 64.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.34
ACD/LogD (pH 5.5): 2.84
ACD/BCF (pH 5.5): 85.00
ACD/KOC (pH 5.5): 836.94
ACD/LogD (pH 7.4): 2.84
ACD/BCF (pH 7.4): 84.93
ACD/KOC (pH 7.4): 836.19
Polar Surface Area: 57 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 30.3±3.0 dyne/cm
Molar Volume: 236.9±3.0 cm3

Click to predict properties on the Chemicalize site


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