Found 270 results

Search term: MF = 'C_{7}H_{5}N_{3}OS'
ChemSpider 2D Image | 1-(1,3-Thiazol-2-yl)-1H-pyrazole-3-carbaldehyde | C7H5N3OS

1-(1,3-Thiazol-2-yl)-1H-pyrazole-3-carbaldehyde

  • Molecular FormulaC7H5N3OS
  • Average mass179.199 Da
  • Monoisotopic mass179.015335 Da
  • ChemSpider ID57420844

More details:

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

1-(1,3-Thiazol-2-yl)-1H-pyrazol-3-carbaldehyd [German] [ACD/IUPAC Name]
1-(1,3-Thiazol-2-yl)-1H-pyrazole-3-carbaldehyde [ACD/IUPAC Name]
1-(1,3-Thiazol-2-yl)-1H-pyrazole-3-carbaldéhyde [French] [ACD/IUPAC Name]
1935581-78-4 [RN]
1H-Pyrazole-3-carboxaldehyde, 1-(2-thiazolyl)- [ACD/Index Name]
1-(Thiazol-2-yl)-1H-pyrazole-3-carbaldehyde
MFCD29991182

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

Density: 1.5±0.1 g/cm3
Boiling Point: 385.6±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.4±3.0 kJ/mol
Flash Point: 187.0±25.7 °C
Index of Refraction: 1.739
Molar Refractivity: 48.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.15
ACD/LogD (pH 5.5): 0.68
ACD/BCF (pH 5.5): 1.93
ACD/KOC (pH 5.5): 55.67
ACD/LogD (pH 7.4): 0.68
ACD/BCF (pH 7.4): 1.93
ACD/KOC (pH 7.4): 55.67
Polar Surface Area: 76 Å2
Polarizability: 19.2±0.5 10-24cm3
Surface Tension: 67.0±7.0 dyne/cm
Molar Volume: 120.2±7.0 cm3

Click to predict properties on the Chemicalize site


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