ChemSpider 2D Image | 2-Amino-3-methoxy-1-propanethiol | C4H11NOS

2-Amino-3-methoxy-1-propanethiol

  • Molecular FormulaC4H11NOS
  • Average mass121.201 Da
  • Monoisotopic mass121.056137 Da
  • ChemSpider ID28556952

More details:

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

1-Propanethiol, 2-amino-3-methoxy- [ACD/Index Name]
2-Amino-3-methoxy-1-propanethiol [ACD/IUPAC Name]
2-Amino-3-méthoxy-1-propanethiol [French] [ACD/IUPAC Name]
2-Amino-3-methoxy-1-propanthiol [German] [ACD/IUPAC Name]
2-Amino-3-methoxypropane-1-thiol
869850-47-5 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 201.2±30.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.7±3.0 kJ/mol
Flash Point: 75.5±24.6 °C
Index of Refraction: 1.478
Molar Refractivity: 33.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.31
ACD/LogD (pH 5.5): -1.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.91
Polar Surface Area: 74 Å2
Polarizability: 13.4±0.5 10-24cm3
Surface Tension: 34.9±3.0 dyne/cm
Molar Volume: 119.0±3.0 cm3

Click to predict properties on the Chemicalize site


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