ChemSpider 2D Image | (2,8-Diisopropyl-3-thioxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetate | C16H20NO3S

(2,8-Diisopropyl-3-thioxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetate

  • Molecular FormulaC16H20NO3S
  • Average mass306.400 Da
  • Monoisotopic mass306.116943 Da
  • ChemSpider ID21200571

  • Charge - Charge

More details:

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

(2,8-Diisopropyl-3-thioxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetat [German] [ACD/IUPAC Name]
(2,8-Diisopropyl-3-thioxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetate [ACD/IUPAC Name]
(2,8-Diisopropyl-3-thioxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acétate [French] [ACD/IUPAC Name]
4H-1,4-Benzoxazine-4-acetic acid, 2,3-dihydro-2,8-bis(1-methylethyl)-3-thioxo-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 456.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.5±3.0 kJ/mol
Flash Point: 229.9±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.09
ACD/LogD (pH 5.5): 0.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.17
ACD/LogD (pH 7.4): -0.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 85 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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