ChemSpider 2D Image | 1-(3-Thiomorpholinyl)methanamine | C5H12N2S

1-(3-Thiomorpholinyl)methanamine

  • Molecular FormulaC5H12N2S
  • Average mass132.227 Da
  • Monoisotopic mass132.072113 Da
  • ChemSpider ID26693655

More details:

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

1-(3-Thiomorpholinyl)methanamin [German] [ACD/IUPAC Name]
1-(3-Thiomorpholinyl)methanamine [ACD/IUPAC Name]
1-(3-Thiomorpholinyl)méthanamine [French] [ACD/IUPAC Name]
1-(thiomorpholin-3-yl)methanamine
103742-33-2 [RN]
3-Thiomorpholinemethanamine [ACD/Index Name]
(thiomorpholin-3-yl)methanamine
MFCD19207011
thiomorpholin-3-ylmethanamine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 241.1±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.8±3.0 kJ/mol
Flash Point: 99.6±20.4 °C
Index of Refraction: 1.515
Molar Refractivity: 38.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.46
ACD/LogD (pH 5.5): -3.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 63 Å2
Polarizability: 15.1±0.5 10-24cm3
Surface Tension: 41.7±3.0 dyne/cm
Molar Volume: 126.7±3.0 cm3

Click to predict properties on the Chemicalize site


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