Found 13 results

Search term: MF = 'C_{8}H_{3}Cl_{5}O'
ChemSpider 2D Image | 2,3,4,5-Tetrachloro-6-(chloromethyl)benzaldehyde | C8H3Cl5O

2,3,4,5-Tetrachloro-6-(chloromethyl)benzaldehyde

  • Molecular FormulaC8H3Cl5O
  • Average mass292.374 Da
  • Monoisotopic mass289.862640 Da
  • ChemSpider ID61763083

More details:

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

2,3,4,5-Tetrachlor-6-(chlormethyl)benzaldehyd [German] [ACD/IUPAC Name]
2,3,4,5-Tetrachloro-6-(chloromethyl)benzaldehyde [ACD/IUPAC Name]
2,3,4,5-Tétrachloro-6-(chlorométhyl)benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 2,3,4,5-tetrachloro-6-(chloromethyl)- [ACD/Index Name]
2060052-99-3 [RN]
MFCD30499831

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

Density: 1.7±0.1 g/cm3
Boiling Point: 357.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.3±3.0 kJ/mol
Flash Point: 151.2±27.1 °C
Index of Refraction: 1.624
Molar Refractivity: 62.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.98
ACD/LogD (pH 5.5): 4.27
ACD/BCF (pH 5.5): 1040.29
ACD/KOC (pH 5.5): 5026.65
ACD/LogD (pH 7.4): 4.27
ACD/BCF (pH 7.4): 1040.29
ACD/KOC (pH 7.4): 5026.65
Polar Surface Area: 17 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 50.6±3.0 dyne/cm
Molar Volume: 176.6±3.0 cm3

Click to predict properties on the Chemicalize site


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