Found 1247 results

Search term: C9H16O3S (Found by molecular formula)
ChemSpider 2D Image | 2-{2-[2-(2-Propyn-1-yloxy)ethoxy]ethoxy}ethanethiol | C9H16O3S

2-{2-[2-(2-Propyn-1-yloxy)ethoxy]ethoxy}ethanethiol

  • Molecular FormulaC9H16O3S
  • Average mass204.286 Da
  • Monoisotopic mass204.082016 Da
  • ChemSpider ID81369210

More details:

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

2-{2-[2-(2-Propin-1-yloxy)ethoxy]ethoxy}ethanthiol [German] [ACD/IUPAC Name]
2-{2-[2-(2-Propyn-1-yloxy)ethoxy]ethoxy}ethanethiol [ACD/IUPAC Name]
2-{2-[2-(2-Propyn-1-yloxy)éthoxy]éthoxy}éthanethiol [French] [ACD/IUPAC Name]
Ethanethiol, 2-[2-[2-(2-propyn-1-yloxy)ethoxy]ethoxy]- [ACD/Index Name]
1412905-18-0 [RN]
2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethanethiol
2-{2-[2-(prop-2-yn-1-yloxy)ethoxy]ethoxy}ethane-1-thiol
2-{2-[2-(prop-2-yn-1-yloxy)ethoxy]ethoxy}ethanethiol
propargyl-PEG3-SH

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

Density: 1.1±0.1 g/cm3
Boiling Point: 286.2±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.4±3.0 kJ/mol
Flash Point: 126.9±24.6 °C
Index of Refraction: 1.476
Molar Refractivity: 54.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 0.44
ACD/LogD (pH 5.5): 0.73
ACD/BCF (pH 5.5): 2.09
ACD/KOC (pH 5.5): 59.07
ACD/LogD (pH 7.4): 0.72
ACD/BCF (pH 7.4): 2.08
ACD/KOC (pH 7.4): 58.74
Polar Surface Area: 66 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 37.5±3.0 dyne/cm
Molar Volume: 194.0±3.0 cm3

Click to predict properties on the Chemicalize site


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