ChemSpider 2D Image | (4Z)-1-Ethyl-4-[(2E)-(1-phenylethylidene)hydrazono]-3,4-dihydro-1H-2,1-benzothiazine 2,2-dioxide | C18H19N3O2S

(4Z)-1-Ethyl-4-[(2E)-(1-phenylethylidene)hydrazono]-3,4-dihydro-1H-2,1-benzothiazine 2,2-dioxide

  • Molecular FormulaC18H19N3O2S
  • Average mass341.427 Da
  • Monoisotopic mass341.119812 Da
  • ChemSpider ID30657765

  • Double-bond stereo - Double-bond stereo

More details:

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

(4Z)-1-Ethyl-4-[(2E)-(1-phenylethyliden)hydrazono]-3,4-dihydro-1H-2,1-benzothiazin-2,2-dioxid [German] [ACD/IUPAC Name]
(4Z)-1-Ethyl-4-[(2E)-(1-phenylethylidene)hydrazono]-3,4-dihydro-1H-2,1-benzothiazine 2,2-dioxide [ACD/IUPAC Name]
1H-2,1-Benzothiazin-4(3H)-one, 1-ethyl-, 2-[(1E)-1-phenylethylidene]hydrazone, 2,2-dioxide, (4Z)- [ACD/Index Name]
2,2-Dioxyde de (4Z)-1-éthyl-4-[(2E)-(1-phényléthylidène)hydrazono]-3,4-dihydro-1H-2,1-benzothiazine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 480.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.5±3.0 kJ/mol
Flash Point: 244.6±31.5 °C
Index of Refraction: 1.624
Molar Refractivity: 97.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.70
ACD/LogD (pH 5.5): 3.02
ACD/BCF (pH 5.5): 102.03
ACD/KOC (pH 5.5): 819.62
ACD/LogD (pH 7.4): 3.25
ACD/BCF (pH 7.4): 172.38
ACD/KOC (pH 7.4): 1384.81
Polar Surface Area: 70 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 47.8±7.0 dyne/cm
Molar Volume: 275.6±7.0 cm3

Click to predict properties on the Chemicalize site


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