ChemSpider 2D Image | 5-Chloro-2,4-difluorobenzaldehyde | C7H3ClF2O

5-Chloro-2,4-difluorobenzaldehyde

  • Molecular FormulaC7H3ClF2O
  • Average mass176.548 Da
  • Monoisotopic mass175.984055 Da
  • ChemSpider ID23954896

More details:

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

5-Chlor-2,4-difluorbenzaldehyd [German] [ACD/IUPAC Name]
5-Chloro-2,4-difluorobenzaldehyde [ACD/IUPAC Name]
5-Chloro-2,4-difluorobenzaldéhyde [French] [ACD/IUPAC Name]
695187-29-2 [RN]
Benzaldehyde, 5-chloro-2,4-difluoro- [ACD/Index Name]
VHR CG DF FF [WLN]
[695187-29-2] [RN]
3-[3-(Boc-amino)propyl]aniline
5-chloro-2,4-difluoro-benzaldehyde
95%
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 214.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.0±3.0 kJ/mol
Flash Point: 83.3±25.9 °C
Index of Refraction: 1.536
Molar Refractivity: 37.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.37
ACD/LogD (pH 5.5): 2.37
ACD/BCF (pH 5.5): 37.03
ACD/KOC (pH 5.5): 461.69
ACD/LogD (pH 7.4): 2.37
ACD/BCF (pH 7.4): 37.03
ACD/KOC (pH 7.4): 461.69
Polar Surface Area: 17 Å2
Polarizability: 15.0±0.5 10-24cm3
Surface Tension: 38.4±3.0 dyne/cm
Molar Volume: 121.5±3.0 cm3

Click to predict properties on the Chemicalize site


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