Found 26 results

Search term: MF = 'C_{14}H_{8}Cl_{4}N_{2}OS'
ChemSpider 2D Image | (6-Chloro-2,3-dihydro-4H-1,4-benzothiazin-4-yl)(3,4,5-trichloro-2-pyridinyl)methanone | C14H8Cl4N2OS

(6-Chloro-2,3-dihydro-4H-1,4-benzothiazin-4-yl)(3,4,5-trichloro-2-pyridinyl)methanone

  • Molecular FormulaC14H8Cl4N2OS
  • Average mass394.103 Da
  • Monoisotopic mass391.911133 Da
  • ChemSpider ID22407702

More details:

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

(6-Chlor-2,3-dihydro-4H-1,4-benzothiazin-4-yl)(3,4,5-trichlor-2-pyridinyl)methanon [German] [ACD/IUPAC Name]
(6-Chloro-2,3-dihydro-4H-1,4-benzothiazin-4-yl)(3,4,5-trichloro-2-pyridinyl)methanone [ACD/IUPAC Name]
(6-Chloro-2,3-dihydro-4H-1,4-benzothiazin-4-yl)(3,4,5-trichloro-2-pyridinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, (6-chloro-2,3-dihydro-4H-1,4-benzothiazin-4-yl)(3,4,5-trichloro-2-pyridinyl)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 561.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.4±3.0 kJ/mol
Flash Point: 293.3±30.1 °C
Index of Refraction: 1.683
Molar Refractivity: 92.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.57
ACD/LogD (pH 5.5): 4.56
ACD/BCF (pH 5.5): 1722.46
ACD/KOC (pH 5.5): 7211.63
ACD/LogD (pH 7.4): 4.56
ACD/BCF (pH 7.4): 1722.46
ACD/KOC (pH 7.4): 7211.63
Polar Surface Area: 59 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 64.7±3.0 dyne/cm
Molar Volume: 244.8±3.0 cm3

Click to predict properties on the Chemicalize site


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