ChemSpider 2D Image | 2-Methyl-1-(tetrahydro-2H-thiopyran-3-ylamino)-2-propanol | C9H19NOS

2-Methyl-1-(tetrahydro-2H-thiopyran-3-ylamino)-2-propanol

  • Molecular FormulaC9H19NOS
  • Average mass189.318 Da
  • Monoisotopic mass189.118729 Da
  • ChemSpider ID32038771

More details:

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

2-Methyl-1-(tetrahydro-2H-thiopyran-3-ylamino)-2-propanol [German] [ACD/IUPAC Name]
2-Methyl-1-(tetrahydro-2H-thiopyran-3-ylamino)-2-propanol [ACD/IUPAC Name]
2-Méthyl-1-(tétrahydro-2H-thiopyrane-3-ylamino)-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 2-methyl-1-[(tetrahydro-2H-thiopyran-3-yl)amino]- [ACD/Index Name]
1479542-27-2 [RN]
2-Methyl-1-((tetrahydro-2H-thiopyran-3-yl)amino)propan-2-ol
2-methyl-1-[(thian-3-yl)amino]propan-2-ol
MFCD21126300

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

Density: 1.1±0.1 g/cm3
Boiling Point: 331.4±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 66.5±6.0 kJ/mol
Flash Point: 154.3±25.1 °C
Index of Refraction: 1.524
Molar Refractivity: 54.9±0.4 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.86
ACD/LogD (pH 5.5): -1.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.98
Polar Surface Area: 58 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 40.7±5.0 dyne/cm
Molar Volume: 179.2±5.0 cm3

Click to predict properties on the Chemicalize site


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