ChemSpider 2D Image | 2-(tert-Butyl)thiazole-5-carbaldehyde | C8H11NOS

2-(tert-Butyl)thiazole-5-carbaldehyde

  • Molecular FormulaC8H11NOS
  • Average mass169.244 Da
  • Monoisotopic mass169.056137 Da
  • ChemSpider ID25997002

More details:






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

1211695-52-1 [RN]
2-(2-Methyl-2-propanyl)-1,3-thiazol-5-carbaldehyd [German] [ACD/IUPAC Name]
2-(2-Methyl-2-propanyl)-1,3-thiazole-5-carbaldehyde [ACD/IUPAC Name]
2-(2-Méthyl-2-propanyl)-1,3-thiazole-5-carbaldéhyde [French] [ACD/IUPAC Name]
2-(tert-Butyl)thiazole-5-carbaldehyde
5-Thiazolecarboxaldehyde, 2-(1,1-dimethylethyl)- [ACD/Index Name]
2-tert-butyl-1,3-thiazole-5-carbaldehyde
MFCD13196151 [MDL number]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 247.6±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.5±3.0 kJ/mol
Flash Point: 103.5±19.8 °C
Index of Refraction: 1.549
Molar Refractivity: 47.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.75
ACD/LogD (pH 5.5): 1.80
ACD/BCF (pH 5.5): 13.74
ACD/KOC (pH 5.5): 227.11
ACD/LogD (pH 7.4): 1.80
ACD/BCF (pH 7.4): 13.74
ACD/KOC (pH 7.4): 227.15
Polar Surface Area: 58 Å2
Polarizability: 19.0±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 150.5±3.0 cm3

Click to predict properties on the Chemicalize site






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