ChemSpider 2D Image | [(2E)-3-[(6-Chloro-3-pyridinyl)methyl](~2~H_4_)-1,3-thiazolidin-2-ylidene]cyanamide | C10H5D4ClN4S

[(2E)-3-[(6-Chloro-3-pyridinyl)methyl](2H4)-1,3-thiazolidin-2-ylidene]cyanamide

  • Molecular FormulaC10H5D4ClN4S
  • Average mass256.748 Da
  • Monoisotopic mass256.048737 Da
  • ChemSpider ID111126602

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

[(2E)-3-[(6-Chlor-3-pyridinyl)methyl](2H4)-1,3-thiazolidin-2-yliden]cyanamid [German] [ACD/IUPAC Name]
[(2E)-3-[(6-Chloro-3-pyridinyl)methyl](2H4)-1,3-thiazolidin-2-ylidene]cyanamide [ACD/IUPAC Name]
[(2E)-3-[(6-Chloro-3-pyridinyl)méthyl](2H4)-1,3-thiazolidin-2-ylidène]cyanamide [French] [ACD/IUPAC Name]
Cyanamide, N-[(2E)-3-[(6-chloro-3-pyridinyl)methyl]-2-thiazolidinylidene-4,4,5,5-d4]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 423.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.7±3.0 kJ/mol
Flash Point: 209.7±31.5 °C
Index of Refraction: 1.691
Molar Refractivity: 67.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.55
ACD/LogD (pH 5.5): 1.22
ACD/BCF (pH 5.5): 4.99
ACD/KOC (pH 5.5): 109.93
ACD/LogD (pH 7.4): 1.22
ACD/BCF (pH 7.4): 4.99
ACD/KOC (pH 7.4): 109.93
Polar Surface Area: 78 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 58.2±7.0 dyne/cm
Molar Volume: 177.4±7.0 cm3

Click to predict properties on the Chemicalize site


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