ChemSpider 2D Image | 3-Biphenylcarbothialdehyde | C13H10S

3-Biphenylcarbothialdehyde

  • Molecular FormulaC13H10S
  • Average mass198.283 Da
  • Monoisotopic mass198.050323 Da
  • ChemSpider ID26519685

More details:

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

[1,1'-Biphenyl]-3-carbothioaldehyde [ACD/Index Name]
3-Biphenylcarbothialdehyd [German] [ACD/IUPAC Name]
3-Biphenylcarbothialdehyde [ACD/IUPAC Name]
3-Biphénylcarbothialdéhyde [French] [ACD/IUPAC Name]
1378795-15-3 [RN]
142327-37-5 [RN]
3-phenylthiobenzaldehyde
MFCD19440803

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

Density: 1.1±0.1 g/cm3
Boiling Point: 349.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.0±3.0 kJ/mol
Flash Point: 164.9±25.9 °C
Index of Refraction: 1.667
Molar Refractivity: 64.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.69
ACD/LogD (pH 5.5): 3.50
ACD/BCF (pH 5.5): 270.65
ACD/KOC (pH 5.5): 1917.43
ACD/LogD (pH 7.4): 3.50
ACD/BCF (pH 7.4): 270.65
ACD/KOC (pH 7.4): 1917.43
Polar Surface Area: 32 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 51.7±3.0 dyne/cm
Molar Volume: 174.3±3.0 cm3

Click to predict properties on the Chemicalize site


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