Found 4 results

Search term: RUKRTDIRMBFTLT (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(3,4-Dimethyl-1,3-thiazol-2(3H)-ylidene)acetamide | C7H10N2OS

N-(3,4-Dimethyl-1,3-thiazol-2(3H)-ylidene)acetamide

  • Molecular FormulaC7H10N2OS
  • Average mass170.232 Da
  • Monoisotopic mass170.051376 Da
  • ChemSpider ID35283418

More details:

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

Acetamide, N-(3,4-dimethyl-2(3H)-thiazolylidene)- [ACD/Index Name]
N-(3,4-Dimethyl-1,3-thiazol-2(3H)-yliden)acetamid [German] [ACD/IUPAC Name]
N-(3,4-Dimethyl-1,3-thiazol-2(3H)-ylidene)acetamide [ACD/IUPAC Name]
N-(3,4-Diméthyl-1,3-thiazol-2(3H)-ylidène)acétamide [French] [ACD/IUPAC Name]
7336-55-2 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 260.7±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.8±3.0 kJ/mol
Flash Point: 111.5±22.6 °C
Index of Refraction: 1.585
Molar Refractivity: 47.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.85
ACD/LogD (pH 5.5): 0.75
ACD/BCF (pH 5.5): 2.19
ACD/KOC (pH 5.5): 60.92
ACD/LogD (pH 7.4): 0.75
ACD/BCF (pH 7.4): 2.19
ACD/KOC (pH 7.4): 60.92
Polar Surface Area: 58 Å2
Polarizability: 18.8±0.5 10-24cm3
Surface Tension: 40.4±7.0 dyne/cm
Molar Volume: 141.3±7.0 cm3

Click to predict properties on the Chemicalize site


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