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Search term: RWAXHCZXKNGEFW-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4-(4-Nitrophenyl)-6-(trichloromethyl)-5,6-dihydro-2H-1,3-thiazin-2-imine | C11H8Cl3N3O2S

4-(4-Nitrophenyl)-6-(trichloromethyl)-5,6-dihydro-2H-1,3-thiazin-2-imine

  • Molecular FormulaC11H8Cl3N3O2S
  • Average mass352.624 Da
  • Monoisotopic mass350.940277 Da
  • ChemSpider ID21511129

More details:

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

2H-1,3-Thiazin-2-imine, 5,6-dihydro-4-(4-nitrophenyl)-6-(trichloromethyl)- [ACD/Index Name]
4-(4-Nitrophenyl)-6-(trichlormethyl)-5,6-dihydro-2H-1,3-thiazin-2-imin [German] [ACD/IUPAC Name]
4-(4-Nitrophenyl)-6-(trichloromethyl)-5,6-dihydro-2H-1,3-thiazin-2-imine [ACD/IUPAC Name]
4-(4-Nitrophényl)-6-(trichlorométhyl)-5,6-dihydro-2H-1,3-thiazin-2-imine [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 473.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.9±3.0 kJ/mol
Flash Point: 240.3±31.5 °C
Index of Refraction: 1.709
Molar Refractivity: 80.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.05
ACD/LogD (pH 5.5): 2.42
ACD/BCF (pH 5.5): 24.34
ACD/KOC (pH 5.5): 185.82
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 188.61
ACD/KOC (pH 7.4): 1440.06
Polar Surface Area: 107 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 66.7±7.0 dyne/cm
Molar Volume: 207.4±7.0 cm3

Click to predict properties on the Chemicalize site


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