ChemSpider 2D Image | (2E)-2-Cyano-N-methyl-2-(naphtho[1,2-d][1,3]thiazol-2(1H)-ylidene)acetamide | C15H11N3OS

(2E)-2-Cyano-N-methyl-2-(naphtho[1,2-d][1,3]thiazol-2(1H)-ylidene)acetamide

  • Molecular FormulaC15H11N3OS
  • Average mass281.332 Da
  • Monoisotopic mass281.062286 Da
  • ChemSpider ID21196729

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-Cyan-N-methyl-2-(naphtho[1,2-d][1,3]thiazol-2(1H)-yliden)acetamid [German] [ACD/IUPAC Name]
(2E)-2-Cyano-N-methyl-2-(naphtho[1,2-d][1,3]thiazol-2(1H)-ylidene)acetamide [ACD/IUPAC Name]
(2E)-2-Cyano-N-méthyl-2-(naphto[1,2-d][1,3]thiazol-2(1H)-ylidène)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-cyano-N-methyl-2-(naphtho[1,2-d]thiazol-2(1H)-ylidene)-, (2E)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 446.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 74.3±3.0 kJ/mol
Flash Point: 224.1±31.5 °C
Index of Refraction: 1.712
Molar Refractivity: 80.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.87
ACD/LogD (pH 5.5): 1.11
ACD/BCF (pH 5.5): 2.59
ACD/KOC (pH 5.5): 39.80
ACD/LogD (pH 7.4): 1.10
ACD/BCF (pH 7.4): 2.52
ACD/KOC (pH 7.4): 38.84
Polar Surface Area: 94 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 56.3±7.0 dyne/cm
Molar Volume: 205.7±7.0 cm3

Click to predict properties on the Chemicalize site


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