ChemSpider 2D Image | Pentafluorobenzaldehyde | C7HF5O

Pentafluorobenzaldehyde

  • Molecular FormulaC7HF5O
  • Average mass196.074 Da
  • Monoisotopic mass195.994751 Da
  • ChemSpider ID21106527

More details:

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

2,3,4,5,6-Pentafluorobenzaldehyde
211-502-6 [EINECS]
653-37-2 [RN]
Benzaldehyde, 2,3,4,5,6-pentafluoro- [ACD/Index Name]
Benzaldehyde, pentafluoro-
Pentafluorbenzaldehyd [German] [ACD/IUPAC Name]
Pentafluorbenzolcarbaldehyd
Pentafluorobenzaldehyde [ACD/IUPAC Name]
Pentafluorobenzaldéhyde [French] [ACD/IUPAC Name]
VHR BF CF DF EF FF [WLN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD00003303 [DBID]
S9YIE3JZ4K [DBID]
103748_ALDRICH [DBID]
76690_FLUKA [DBID]
NSC 96967 [DBID]
UNII:S9YIE3JZ4K [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 166.0±35.0 °C at 760 mmHg
Vapour Pressure: 1.8±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.2±3.0 kJ/mol
Flash Point: 77.8±0.0 °C
Index of Refraction: 1.452
Molar Refractivity: 33.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.23
ACD/LogD (pH 5.5): 2.20
ACD/BCF (pH 5.5): 27.80
ACD/KOC (pH 5.5): 376.06
ACD/LogD (pH 7.4): 2.20
ACD/BCF (pH 7.4): 27.80
ACD/KOC (pH 7.4): 376.06
Polar Surface Area: 17 Å2
Polarizability: 13.1±0.5 10-24cm3
Surface Tension: 30.9±3.0 dyne/cm
Molar Volume: 122.1±3.0 cm3

Click to predict properties on the Chemicalize site


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