ChemSpider 2D Image | 4,5-Dimethyl-2-formylthiazole | C6H7NOS

4,5-Dimethyl-2-formylthiazole

  • Molecular FormulaC6H7NOS
  • Average mass141.191 Da
  • Monoisotopic mass141.024841 Da
  • ChemSpider ID23360170

More details:

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

2-Thiazolecarboxaldehyde, 4,5-dimethyl- [ACD/Index Name]
4,5-Dimethyl-1,3-thiazol-2-carbaldehyd [German] [ACD/IUPAC Name]
4,5-Dimethyl-1,3-thiazole-2-carbaldehyde [ACD/IUPAC Name]
4,5-Diméthyl-1,3-thiazole-2-carbaldéhyde [French] [ACD/IUPAC Name]
4,5-Dimethyl-2-formylthiazole
4,5-Dimethyl-2-thiazolecarbaldehyde
4,5-Dimethylthiazole-2-carbaldehyde
4,5-Dimethylthiazole-2-carboxaldehyde
74531-15-0 [RN]
MFCD11044203 [MDL number]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 260.1±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.8±3.0 kJ/mol
Flash Point: 111.1±28.2 °C
Index of Refraction: 1.588
Molar Refractivity: 39.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.42
ACD/LogD (pH 5.5): 1.07
ACD/BCF (pH 5.5): 3.84
ACD/KOC (pH 5.5): 91.14
ACD/LogD (pH 7.4): 1.07
ACD/BCF (pH 7.4): 3.84
ACD/KOC (pH 7.4): 91.15
Polar Surface Area: 58 Å2
Polarizability: 15.5±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 116.4±3.0 cm3

Click to predict properties on the Chemicalize site


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