ChemSpider 2D Image | 4-Chloro-2-(2,2-dimethylhydrazino)-1,3-thiazole-5-carbaldehyde | C6H8ClN3OS

4-Chloro-2-(2,2-dimethylhydrazino)-1,3-thiazole-5-carbaldehyde

  • Molecular FormulaC6H8ClN3OS
  • Average mass205.665 Da
  • Monoisotopic mass205.007660 Da
  • ChemSpider ID25081418

More details:

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

4-Chlor-2-(2,2-dimethylhydrazino)-1,3-thiazol-5-carbaldehyd [German] [ACD/IUPAC Name]
4-Chloro-2-(2,2-dimethylhydrazino)-1,3-thiazole-5-carbaldehyde [ACD/IUPAC Name]
4-Chloro-2-(2,2-diméthylhydrazino)-1,3-thiazole-5-carbaldéhyde [French] [ACD/IUPAC Name]
5-Thiazolecarboxaldehyde, 4-chloro-2-(2,2-dimethylhydrazinyl)- [ACD/Index Name]
1269494-93-0 [RN]
MFCD18457729

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

Density: 1.5±0.1 g/cm3
Boiling Point: 303.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.4±3.0 kJ/mol
Flash Point: 137.6±28.7 °C
Index of Refraction: 1.677
Molar Refractivity: 52.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.47
ACD/LogD (pH 5.5): 1.08
ACD/BCF (pH 5.5): 3.87
ACD/KOC (pH 5.5): 90.63
ACD/LogD (pH 7.4): 1.10
ACD/BCF (pH 7.4): 4.01
ACD/KOC (pH 7.4): 94.09
Polar Surface Area: 73 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 61.9±3.0 dyne/cm
Molar Volume: 139.0±3.0 cm3

Click to predict properties on the Chemicalize site


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