Found 1 result

Search term: WPYWAPAOWOGQDM (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Furancarbothialdehyde | C5H4OS

2-Furancarbothialdehyde

  • Molecular FormulaC5H4OS
  • Average mass112.150 Da
  • Monoisotopic mass111.998283 Da
  • ChemSpider ID61172194

More details:

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

2-Furancarbothialdehyd [German] [ACD/IUPAC Name]
2-Furancarbothialdehyde [ACD/IUPAC Name]
2-Furancarbothioaldehyde [ACD/Index Name]
2-Furanecarbothialdéhyde [French] [ACD/IUPAC Name]
21112-40-3 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 157.8±32.0 °C at 760 mmHg
Vapour Pressure: 3.5±0.3 mmHg at 25°C
Enthalpy of Vaporization: 37.8±3.0 kJ/mol
Flash Point: 49.2±25.1 °C
Index of Refraction: 1.628
Molar Refractivity: 32.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.73
ACD/LogD (pH 5.5): 1.33
ACD/BCF (pH 5.5): 6.08
ACD/KOC (pH 5.5): 126.69
ACD/LogD (pH 7.4): 1.33
ACD/BCF (pH 7.4): 6.08
ACD/KOC (pH 7.4): 126.69
Polar Surface Area: 45 Å2
Polarizability: 12.9±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 91.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement