ChemSpider 2D Image | 2-Methyl-2-(1-oxido-4-thiomorpholinyl)-1-propanamine | C8H18N2OS

2-Methyl-2-(1-oxido-4-thiomorpholinyl)-1-propanamine

  • Molecular FormulaC8H18N2OS
  • Average mass190.306 Da
  • Monoisotopic mass190.113983 Da
  • ChemSpider ID28120503

More details:

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

2-Methyl-2-(1-oxido-4-thiomorpholinyl)-1-propanamin [German] [ACD/IUPAC Name]
2-Methyl-2-(1-oxido-4-thiomorpholinyl)-1-propanamine [ACD/IUPAC Name]
2-Méthyl-2-(1-oxydo-4-thiomorpholinyl)-1-propanamine [French] [ACD/IUPAC Name]
4-Thiomorpholineethanamine, β,β-dimethyl-, 1-oxide [ACD/Index Name]
1250827-77-0 [RN]
4-(1-amino-2-methylpropan-2-yl)-1??-thiomorpholin-1-one
4-(1-amino-2-methylpropan-2-yl)-1λ4,4-thiomorpholin-1-one
4-(1-amino-2-methylpropan-2-yl)-1λ4-thiomorpholin-1-one
MFCD14691960

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

Density: 1.2±0.1 g/cm3
Boiling Point: 355.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.0±3.0 kJ/mol
Flash Point: 168.6±25.9 °C
Index of Refraction: 1.566
Molar Refractivity: 53.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.40
ACD/LogD (pH 5.5): -4.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 66 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 55.1±5.0 dyne/cm
Molar Volume: 163.7±5.0 cm3

Click to predict properties on the Chemicalize site


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