ChemSpider 2D Image | (2E)-2-[(4-Methoxyphenyl)imino]-3-methyl-4-oxo-1,3-thiazinane-6-carboxylic acid | C13H14N2O4S

(2E)-2-[(4-Methoxyphenyl)imino]-3-methyl-4-oxo-1,3-thiazinane-6-carboxylic acid

  • Molecular FormulaC13H14N2O4S
  • Average mass294.326 Da
  • Monoisotopic mass294.067413 Da
  • ChemSpider ID17763958
  • Double-bond stereo - Double-bond stereo


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

(2E)-2-[(4-Methoxyphenyl)imino]-3-methyl-4-oxo-1,3-thiazinan-6-carbonsäure [German] [ACD/IUPAC Name]
(2E)-2-[(4-Methoxyphenyl)imino]-3-methyl-4-oxo-1,3-thiazinane-6-carboxylic acid [ACD/IUPAC Name]
2H-1,3-Thiazine-6-carboxylic acid, tetrahydro-2-[(4-methoxyphenyl)imino]-3-methyl-4-oxo-, (2E)- [ACD/Index Name]
309265-90-5 [RN]
Acide (2E)-2-[(4-méthoxyphényl)imino]-3-méthyl-4-oxo-1,3-thiazinane-6-carboxylique [French] [ACD/IUPAC Name]
[309265-90-5] [RN]
2-((4-Methoxyphenyl)imino)-3-methyl-4-oxo-1,3-thiazinane-6-carboxylic acid
2-(4-Methoxy-phenylimino)-3-methyl-4-oxo-[1,3]thia
2-(4-methoxyphenylimino)-3-methyl-4-oxo-[1,3]thiazinane-6-carboxylic acid
2-(4-Methoxy-phenylimino)-3-methyl-4-oxo-[1,3]thiazinane-6-carboxylic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD01819448 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 506.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.8±3.0 kJ/mol
Flash Point: 260.1±32.9 °C
Index of Refraction: 1.635
Molar Refractivity: 75.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.29
ACD/LogD (pH 5.5): -1.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 105 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 53.2±7.0 dyne/cm
Molar Volume: 211.5±7.0 cm3

Click to predict properties on the Chemicalize site






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