ChemSpider 2D Image | N-(2-Chloro-3-methoxypropyl)-N-methyl-2-(tetrahydro-2H-thiopyran-4-yl)acetamide | C12H22ClNO2S

N-(2-Chloro-3-methoxypropyl)-N-methyl-2-(tetrahydro-2H-thiopyran-4-yl)acetamide

  • Molecular FormulaC12H22ClNO2S
  • Average mass279.827 Da
  • Monoisotopic mass279.105988 Da
  • ChemSpider ID46063640

More details:

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

2H-Thiopyran-4-acetamide, N-(2-chloro-3-methoxypropyl)tetrahydro-N-methyl- [ACD/Index Name]
N-(2-Chlor-3-methoxypropyl)-N-methyl-2-(tetrahydro-2H-thiopyran-4-yl)acetamid [German] [ACD/IUPAC Name]
N-(2-Chloro-3-methoxypropyl)-N-methyl-2-(tetrahydro-2H-thiopyran-4-yl)acetamide [ACD/IUPAC Name]
N-(2-Chloro-3-méthoxypropyl)-N-méthyl-2-(tétrahydro-2H-thiopyrane-4-yl)acétamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 411.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.4±3.0 kJ/mol
Flash Point: 202.8±25.9 °C
Index of Refraction: 1.507
Molar Refractivity: 74.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.18
ACD/LogD (pH 5.5): 2.16
ACD/BCF (pH 5.5): 25.76
ACD/KOC (pH 5.5): 356.09
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 25.76
ACD/KOC (pH 7.4): 356.09
Polar Surface Area: 55 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 248.5±3.0 cm3

Click to predict properties on the Chemicalize site


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