ChemSpider 2D Image | 4-(3,5-Difluorophenyl)-2-thiophenecarbaldehyde | C11H6F2OS

4-(3,5-Difluorophenyl)-2-thiophenecarbaldehyde

  • Molecular FormulaC11H6F2OS
  • Average mass224.227 Da
  • Monoisotopic mass224.010742 Da
  • ChemSpider ID28571176

More details:

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

2-Thiophenecarboxaldehyde, 4-(3,5-difluorophenyl)- [ACD/Index Name]
4-(3,5-Difluorophenyl)-2-thiophenecarbaldehyde [ACD/IUPAC Name]
4-(3,5-Difluorophényl)-2-thiophènecarbaldéhyde [French] [ACD/IUPAC Name]
4-(3,5-Difluorphenyl)-2-thiophencarbaldehyd [German] [ACD/IUPAC Name]
4-(3,5-Difluorophenyl)thiophene-2-carbaldehyde
832150-78-4 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 308.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.9±3.0 kJ/mol
Flash Point: 140.4±27.9 °C
Index of Refraction: 1.597
Molar Refractivity: 56.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.86
ACD/LogD (pH 5.5): 3.27
ACD/BCF (pH 5.5): 178.37
ACD/KOC (pH 5.5): 1422.64
ACD/LogD (pH 7.4): 3.27
ACD/BCF (pH 7.4): 178.37
ACD/KOC (pH 7.4): 1422.64
Polar Surface Area: 45 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 164.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement