ChemSpider 2D Image | (2Z)-2-[Methoxy(phenyl)methylene]-3,4,5-trimethyl-2,3-dihydro-1,3-thiazole | C14H17NOS

(2Z)-2-[Methoxy(phenyl)methylene]-3,4,5-trimethyl-2,3-dihydro-1,3-thiazole

  • Molecular FormulaC14H17NOS
  • Average mass247.356 Da
  • Monoisotopic mass247.103088 Da
  • ChemSpider ID30658171

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-[Methoxy(phenyl)methylen]-3,4,5-trimethyl-2,3-dihydro-1,3-thiazol [German] [ACD/IUPAC Name]
(2Z)-2-[Methoxy(phenyl)methylene]-3,4,5-trimethyl-2,3-dihydro-1,3-thiazole [ACD/IUPAC Name]
(2Z)-2-[Méthoxy(phényl)méthylène]-3,4,5-triméthyl-2,3-dihydro-1,3-thiazole [French] [ACD/IUPAC Name]
Thiazole, 2,3-dihydro-2-(methoxyphenylmethylene)-3,4,5-trimethyl-, (2Z)- [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: 350.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.5±3.0 kJ/mol
Flash Point: 165.5±27.9 °C
Index of Refraction: 1.589
Molar Refractivity: 74.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.21
ACD/LogD (pH 5.5): 3.18
ACD/BCF (pH 5.5): 154.25
ACD/KOC (pH 5.5): 1282.09
ACD/LogD (pH 7.4): 3.18
ACD/BCF (pH 7.4): 154.26
ACD/KOC (pH 7.4): 1282.23
Polar Surface Area: 38 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 38.4±3.0 dyne/cm
Molar Volume: 222.5±3.0 cm3

Click to predict properties on the Chemicalize site


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