ChemSpider 2D Image | [5-(2,3-Difluorophenyl)-2-thienyl]acetaldehyde | C12H8F2OS

[5-(2,3-Difluorophenyl)-2-thienyl]acetaldehyde

  • Molecular FormulaC12H8F2OS
  • Average mass238.253 Da
  • Monoisotopic mass238.026398 Da
  • ChemSpider ID60782074

More details:

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

[5-(2,3-Difluorophenyl)-2-thienyl]acetaldehyde [ACD/IUPAC Name]
[5-(2,3-Difluorophényl)-2-thiényl]acétaldéhyde [French] [ACD/IUPAC Name]
[5-(2,3-Difluorphenyl)-2-thienyl]acetaldehyd [German] [ACD/IUPAC Name]
2-Thiopheneacetaldehyde, 5-(2,3-difluorophenyl)- [ACD/Index Name]
1261840-20-3 [RN]
5-(2,3-Difluorophenyl)thiophene-2-ethanone
MFCD18404696

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

Density: 1.3±0.1 g/cm3
Boiling Point: 325.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.7±3.0 kJ/mol
Flash Point: 150.4±26.5 °C
Index of Refraction: 1.558
Molar Refractivity: 59.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.78
ACD/LogD (pH 5.5): 3.41
ACD/BCF (pH 5.5): 230.80
ACD/KOC (pH 5.5): 1710.82
ACD/LogD (pH 7.4): 3.41
ACD/BCF (pH 7.4): 230.80
ACD/KOC (pH 7.4): 1710.82
Polar Surface Area: 45 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 182.8±3.0 cm3

Click to predict properties on the Chemicalize site


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