ChemSpider 2D Image | (3E)-3-[Hydroxy(phenyl)methylene]-2,5,7-trimethyl-2,3-dihydro-4H-pyrido[3,2-e][1,2]thiazin-4-one 1,1-dioxide | C17H16N2O4S

(3E)-3-[Hydroxy(phenyl)methylene]-2,5,7-trimethyl-2,3-dihydro-4H-pyrido[3,2-e][1,2]thiazin-4-one 1,1-dioxide

  • Molecular FormulaC17H16N2O4S
  • Average mass344.385 Da
  • Monoisotopic mass344.083069 Da
  • ChemSpider ID24726311

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E) 1,1-Dioxyde de 3-[hydroxy(phényl)méthylène]-2,5,7-triméthyl-2,3-dihydro-4H-pyrido[3,2-e][1,2]thiazin-4-one [French] [ACD/IUPAC Name]
(3E)-3-[Hydroxy(phenyl)methylen]-2,5,7-trimethyl-2,3-dihydro-4H-pyrido[3,2-e][1,2]thiazin-4-on-1,1-dioxid [German] [ACD/IUPAC Name]
(3E)-3-[Hydroxy(phenyl)methylene]-2,5,7-trimethyl-2,3-dihydro-4H-pyrido[3,2-e][1,2]thiazin-4-one 1,1-dioxide [ACD/IUPAC Name]
4H-Pyrido[3,2-e]-1,2-thiazin-4-one, 2,3-dihydro-3-(hydroxyphenylmethylene)-2,5,7-trimethyl-, 1,1-dioxide, (3E)- [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: 578.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.0±3.0 kJ/mol
Flash Point: 303.4±32.9 °C
Index of Refraction: 1.645
Molar Refractivity: 88.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.84
ACD/LogD (pH 5.5): 1.33
ACD/BCF (pH 5.5): 3.40
ACD/KOC (pH 5.5): 42.33
ACD/LogD (pH 7.4): -0.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 96 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 62.0±3.0 dyne/cm
Molar Volume: 244.8±3.0 cm3

Click to predict properties on the Chemicalize site


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