ChemSpider 2D Image | 3-Chloro-N-(2-methoxyethyl)-2,2-dimethyl-N-(tetrahydro-3-thiophenyl)propanamide | C12H22ClNO2S

3-Chloro-N-(2-methoxyethyl)-2,2-dimethyl-N-(tetrahydro-3-thiophenyl)propanamide

  • Molecular FormulaC12H22ClNO2S
  • Average mass279.827 Da
  • Monoisotopic mass279.105988 Da
  • ChemSpider ID43289230

More details:

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

3-Chlor-N-(2-methoxyethyl)-2,2-dimethyl-N-(tetrahydro-3-thiophenyl)propanamid [German] [ACD/IUPAC Name]
3-Chloro-N-(2-methoxyethyl)-2,2-dimethyl-N-(tetrahydro-3-thiophenyl)propanamide [ACD/IUPAC Name]
3-Chloro-N-(2-méthoxyéthyl)-2,2-diméthyl-N-(tétrahydro-3-thiophényl)propanamide [French] [ACD/IUPAC Name]
Propanamide, 3-chloro-N-(2-methoxyethyl)-2,2-dimethyl-N-(tetrahydro-3-thienyl)- [ACD/Index 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: 400.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.1±3.0 kJ/mol
Flash Point: 196.0±28.7 °C
Index of Refraction: 1.518
Molar Refractivity: 74.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.53
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 19.10
ACD/KOC (pH 5.5): 287.50
ACD/LogD (pH 7.4): 1.99
ACD/BCF (pH 7.4): 19.10
ACD/KOC (pH 7.4): 287.50
Polar Surface Area: 55 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 41.0±5.0 dyne/cm
Molar Volume: 244.5±5.0 cm3

Click to predict properties on the Chemicalize site


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