ChemSpider 2D Image | N-{2-[(2-Methyl-2-propen-1-yl)oxy]ethyl}tetrahydro-2H-thiopyran-3-amine | C11H21NOS

N-{2-[(2-Methyl-2-propen-1-yl)oxy]ethyl}tetrahydro-2H-thiopyran-3-amine

  • Molecular FormulaC11H21NOS
  • Average mass215.355 Da
  • Monoisotopic mass215.134384 Da
  • ChemSpider ID35172674

More details:

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

2H-Thiopyran-3-amine, tetrahydro-N-[2-[(2-methyl-2-propen-1-yl)oxy]ethyl]- [ACD/Index Name]
N-{2-[(2-Methyl-2-propen-1-yl)oxy]ethyl}tetrahydro-2H-thiopyran-3-amin [German] [ACD/IUPAC Name]
N-{2-[(2-Methyl-2-propen-1-yl)oxy]ethyl}tetrahydro-2H-thiopyran-3-amine [ACD/IUPAC Name]
N-{2-[(2-Méthyl-2-propén-1-yl)oxy]éthyl}tétrahydro-2H-thiopyrane-3-amine [French] [ACD/IUPAC Name]
N-{2-[(2-METHYLPROP-2-EN-1-YL)OXY]ETHYL}THIAN-3-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: 316.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.8±3.0 kJ/mol
Flash Point: 145.0±26.5 °C
Index of Refraction: 1.504
Molar Refractivity: 63.9±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.23
ACD/LogD (pH 5.5): -0.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.27
ACD/BCF (pH 7.4): 2.84
ACD/KOC (pH 7.4): 33.63
Polar Surface Area: 47 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 35.3±5.0 dyne/cm
Molar Volume: 215.5±5.0 cm3

Click to predict properties on the Chemicalize site


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