ChemSpider 2D Image | 2,2-Dichloro-1-{(2Z)-2-[hydroxy(methoxy)methylene]-1,3-thiazolidin-3-yl}ethenol | C7H9Cl2NO3S

2,2-Dichloro-1-{(2Z)-2-[hydroxy(methoxy)methylene]-1,3-thiazolidin-3-yl}ethenol

  • Molecular FormulaC7H9Cl2NO3S
  • Average mass258.122 Da
  • Monoisotopic mass256.968018 Da
  • ChemSpider ID95586625

More details:

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

2,2-Dichlor-1-{(2Z)-2-[hydroxy(methoxy)methylen]-1,3-thiazolidin-3-yl}ethenol [German] [ACD/IUPAC Name]
2,2-Dichloro-1-{(2Z)-2-[hydroxy(methoxy)methylene]-1,3-thiazolidin-3-yl}ethenol [ACD/IUPAC Name]
2,2-Dichloro-1-{(2Z)-2-[hydroxy(méthoxy)méthylène]-1,3-thiazolidin-3-yl}éthénol [French] [ACD/IUPAC Name]
3-Thiazolidinemethanol, α-(dichloromethylene)-2-(hydroxymethoxymethylene)-, (2Z)- [ACD/Index 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: 303.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 63.0±6.0 kJ/mol
Flash Point: 137.1±27.9 °C
Index of Refraction: 1.663
Molar Refractivity: 57.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.19
ACD/LogD (pH 5.5): 0.62
ACD/BCF (pH 5.5): 1.75
ACD/KOC (pH 5.5): 52.04
ACD/LogD (pH 7.4): 0.62
ACD/BCF (pH 7.4): 1.72
ACD/KOC (pH 7.4): 50.98
Polar Surface Area: 78 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 70.3±3.0 dyne/cm
Molar Volume: 156.1±3.0 cm3

Click to predict properties on the Chemicalize site


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