ChemSpider 2D Image | 2-Methoxy-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]acetamide | C9H14N2O2S

2-Methoxy-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]acetamide

  • Molecular FormulaC9H14N2O2S
  • Average mass214.285 Da
  • Monoisotopic mass214.077591 Da
  • ChemSpider ID25956185

More details:

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

2-Methoxy-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]acetamid [German] [ACD/IUPAC Name]
2-Methoxy-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]acetamide [ACD/IUPAC Name]
2-Méthoxy-N-[2-(4-méthyl-1,3-thiazol-2-yl)éthyl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-methoxy-N-[2-(4-methyl-2-thiazolyl)ethyl]- [ACD/Index Name]
1215608-47-1 [RN]
MFCD12948334

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

Density: 1.2±0.1 g/cm3
Boiling Point: 394.3±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.4±3.0 kJ/mol
Flash Point: 192.3±25.1 °C
Index of Refraction: 1.528
Molar Refractivity: 56.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.44
ACD/LogD (pH 5.5): 0.71
ACD/BCF (pH 5.5): 2.04
ACD/KOC (pH 5.5): 57.79
ACD/LogD (pH 7.4): 0.71
ACD/BCF (pH 7.4): 2.05
ACD/KOC (pH 7.4): 58.13
Polar Surface Area: 79 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 43.8±3.0 dyne/cm
Molar Volume: 183.0±3.0 cm3

Click to predict properties on the Chemicalize site


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