ChemSpider 2D Image | Methyl 2-(2,3,5-trimethyl-1,1-dioxido-2H-1,2,6-thiadiazin-4-yl)benzoate | C14H16N2O4S

Methyl 2-(2,3,5-trimethyl-1,1-dioxido-2H-1,2,6-thiadiazin-4-yl)benzoate

  • Molecular FormulaC14H16N2O4S
  • Average mass308.353 Da
  • Monoisotopic mass308.083069 Da
  • ChemSpider ID30658221

More details:

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

2-(2,3,5-Triméthyl-1,1-dioxydo-2H-1,2,6-thiadiazin-4-yl)benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-(2,3,5-trimethyl-1,1-dioxido-2H-1,2,6-thiadiazin-4-yl)-, methyl ester [ACD/Index Name]
Methyl 2-(2,3,5-trimethyl-1,1-dioxido-2H-1,2,6-thiadiazin-4-yl)benzoate [ACD/IUPAC Name]
Methyl-2-(2,3,5-trimethyl-1,1-dioxido-2H-1,2,6-thiadiazin-4-yl)benzoat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 470.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.3±3.0 kJ/mol
Flash Point: 238.6±31.5 °C
Index of Refraction: 1.592
Molar Refractivity: 80.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.43
ACD/LogD (pH 5.5): 2.01
ACD/BCF (pH 5.5): 19.74
ACD/KOC (pH 5.5): 292.86
ACD/LogD (pH 7.4): 2.02
ACD/BCF (pH 7.4): 20.10
ACD/KOC (pH 7.4): 298.11
Polar Surface Area: 84 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 45.3±7.0 dyne/cm
Molar Volume: 237.1±7.0 cm3

Click to predict properties on the Chemicalize site


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