ChemSpider 2D Image | 2-Methoxy-1-sulfinylethanamine | C3H7NO2S

2-Methoxy-1-sulfinylethanamine

  • Molecular FormulaC3H7NO2S
  • Average mass121.158 Da
  • Monoisotopic mass121.019745 Da
  • ChemSpider ID32980070

More details:

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

2-Methoxy-1-sulfinylethanamin [German] [ACD/IUPAC Name]
2-Methoxy-1-sulfinylethanamine [ACD/IUPAC Name]
2-Méthoxy-1-sulfinyléthanamine [French] [ACD/IUPAC Name]
Ethanamine, 2-methoxy-1-sulfinyl- [ACD/Index Name]
13614-53-4 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 193.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.5±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.9±3.0 kJ/mol
Flash Point: 70.5±27.9 °C
Index of Refraction: 1.507
Molar Refractivity: 28.1±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 52 Å2
Polarizability: 11.2±0.5 10-24cm3
Surface Tension: 44.5±7.0 dyne/cm
Molar Volume: 94.5±7.0 cm3

Click to predict properties on the Chemicalize site


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