ChemSpider 2D Image | 2-{2-[2-(2-Aminoethoxy)ethoxy]ethoxy}ethanethiol | C8H19NO3S

2-{2-[2-(2-Aminoethoxy)ethoxy]ethoxy}ethanethiol

  • Molecular FormulaC8H19NO3S
  • Average mass209.306 Da
  • Monoisotopic mass209.108566 Da
  • ChemSpider ID68773848

More details:

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

2-{2-[2-(2-Aminoethoxy)ethoxy]ethoxy}ethanethiol [ACD/IUPAC Name]
2-{2-[2-(2-Aminoéthoxy)éthoxy]éthoxy}éthanethiol [French] [ACD/IUPAC Name]
2-{2-[2-(2-Aminoethoxy)ethoxy]ethoxy}ethanthiol [German] [ACD/IUPAC Name]
Ethanethiol, 2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]- [ACD/Index Name]
1189760-69-7 [RN]
2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethanethiol
HS-PEG3-CH2CH2NH2

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

Density: 1.1±0.1 g/cm3
Boiling Point: 309.6±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.0±3.0 kJ/mol
Flash Point: 141.1±25.1 °C
Index of Refraction: 1.477
Molar Refractivity: 55.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: -0.68
ACD/LogD (pH 5.5): -3.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 93 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 38.1±3.0 dyne/cm
Molar Volume: 197.4±3.0 cm3

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