ChemSpider 2D Image | N-(Tetrahydro-2-furanylmethyl)tetrahydro-2H-thiopyran-3-amine | C10H19NOS

N-(Tetrahydro-2-furanylmethyl)tetrahydro-2H-thiopyran-3-amine

  • Molecular FormulaC10H19NOS
  • Average mass201.329 Da
  • Monoisotopic mass201.118729 Da
  • ChemSpider ID27923562

More details:

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

2H-Thiopyran-3-amine, tetrahydro-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
N-(Tetrahydro-2-furanylmethyl)tetrahydro-2H-thiopyran-3-amin [German] [ACD/IUPAC Name]
N-(Tetrahydro-2-furanylmethyl)tetrahydro-2H-thiopyran-3-amine [ACD/IUPAC Name]
N-(Tétrahydro-2-furanylméthyl)tétrahydro-2H-thiopyrane-3-amine [French] [ACD/IUPAC Name]
1339843-81-0 [RN]
MFCD17238268
N-(oxolan-2-ylmethyl)thian-3-amine
N-[(oxolan-2-yl)methyl]thian-3-amine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 323.9±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.6±3.0 kJ/mol
Flash Point: 149.7±23.7 °C
Index of Refraction: 1.533
Molar Refractivity: 57.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.71
ACD/LogD (pH 5.5): -1.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.65
Polar Surface Area: 47 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 40.4±5.0 dyne/cm
Molar Volume: 185.8±5.0 cm3

Click to predict properties on the Chemicalize site


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