ChemSpider 2D Image | N-(4-Methoxybutyl)tetrahydro-2H-thiopyran-4-amine | C10H21NOS

N-(4-Methoxybutyl)tetrahydro-2H-thiopyran-4-amine

  • Molecular FormulaC10H21NOS
  • Average mass203.345 Da
  • Monoisotopic mass203.134384 Da
  • ChemSpider ID31023255

More details:

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

2H-Thiopyran-4-amine, tetrahydro-N-(4-methoxybutyl)- [ACD/Index Name]
N-(4-Methoxybutyl)tetrahydro-2H-thiopyran-4-amin [German] [ACD/IUPAC Name]
N-(4-Methoxybutyl)tetrahydro-2H-thiopyran-4-amine [ACD/IUPAC Name]
N-(4-Méthoxybutyl)tétrahydro-2H-thiopyrane-4-amine [French] [ACD/IUPAC Name]
1247215-98-0 [RN]
MFCD16115232
N-(4-methoxybutyl)thian-4-amine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 305.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.6±3.0 kJ/mol
Flash Point: 138.5±26.5 °C
Index of Refraction: 1.497
Molar Refractivity: 59.7±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.19
ACD/LogD (pH 5.5): -1.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.14
Polar Surface Area: 47 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 36.1±5.0 dyne/cm
Molar Volume: 204.0±5.0 cm3

Click to predict properties on the Chemicalize site


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