ChemSpider 2D Image | 2-[(2-Methoxyethyl)amino]ethanethiol | C5H13NOS

2-[(2-Methoxyethyl)amino]ethanethiol

  • Molecular FormulaC5H13NOS
  • Average mass135.228 Da
  • Monoisotopic mass135.071777 Da
  • ChemSpider ID21782329

More details:

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

2-Mercaptoethyl-2-methoxyethylamine
2-[(2-Methoxyethyl)amino]ethanethiol [ACD/IUPAC Name]
2-[(2-Méthoxyéthyl)amino]éthanethiol [French] [ACD/IUPAC Name]
2-[(2-Methoxyethyl)amino]ethanthiol [German] [ACD/IUPAC Name]
Ethanethiol, 2-[(2-methoxyethyl)amino]- [ACD/Index Name]
2-(2-methoxy-ethylamino)-ethanethiol
2-[(2-Methoxyethyl)amino]ethane-1-thiol
6986-60-3 [RN]
MFCD19217500

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

Density: 1.0±0.1 g/cm3
Boiling Point: 169.9±15.0 °C at 760 mmHg
Vapour Pressure: 1.5±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.6±3.0 kJ/mol
Flash Point: 56.5±20.4 °C
Index of Refraction: 1.460
Molar Refractivity: 38.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.35
ACD/LogD (pH 5.5): -1.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.20
Polar Surface Area: 60 Å2
Polarizability: 15.2±0.5 10-24cm3
Surface Tension: 30.8±3.0 dyne/cm
Molar Volume: 140.3±3.0 cm3

Click to predict properties on the Chemicalize site


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