ChemSpider 2D Image | 3,4-Difluoro-5-(pentyloxy)benzaldehyde | C12H14F2O2

3,4-Difluoro-5-(pentyloxy)benzaldehyde

  • Molecular FormulaC12H14F2O2
  • Average mass228.235 Da
  • Monoisotopic mass228.096191 Da
  • ChemSpider ID35327100

More details:

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

3,4-Difluor-5-(pentyloxy)benzaldehyd [German] [ACD/IUPAC Name]
3,4-Difluoro-5-(pentyloxy)benzaldehyde [ACD/IUPAC Name]
3,4-Difluoro-5-(pentyloxy)benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 3,4-difluoro-5-(pentyloxy)- [ACD/Index Name]
1443349-46-9 [RN]
4,5-Difluoro-3-n-pentoxybenzaldehyde
atoms 16 bonds 16
MFCD18426706

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

Density: 1.1±0.1 g/cm3
Boiling Point: 299.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.0±3.0 kJ/mol
Flash Point: 130.8±20.8 °C
Index of Refraction: 1.495
Molar Refractivity: 58.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.80
ACD/LogD (pH 5.5): 3.99
ACD/BCF (pH 5.5): 632.97
ACD/KOC (pH 5.5): 3522.35
ACD/LogD (pH 7.4): 3.99
ACD/BCF (pH 7.4): 632.97
ACD/KOC (pH 7.4): 3522.35
Polar Surface Area: 26 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 34.2±3.0 dyne/cm
Molar Volume: 199.5±3.0 cm3

Click to predict properties on the Chemicalize site


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