ChemSpider 2D Image | 3,4-dichlorobenzaldehyde | C7H4Cl2O

3,4-dichlorobenzaldehyde

  • Molecular FormulaC7H4Cl2O
  • Average mass175.012 Da
  • Monoisotopic mass173.963913 Da
  • ChemSpider ID21106577

More details:

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

3,4-dichlorobenzaldehyde [ACD/IUPAC Name]
228-520-5 [EINECS]
3,4-Dichlorbenzaldehyd [German] [ACD/IUPAC Name]
3,4-Dichlorobenzaldéhyde [French] [ACD/IUPAC Name]
6287-38-3 [RN]
Benzaldehyde, 3,4-dichloro- [ACD/Index Name]
I6Z632WSJ5
UNII-I6Z632WSJ5
VHR CG DG [WLN]
"3,4-DICHLOROBENZALDEHYDE"|"3,4-DICHLOROBENZALDEHYDE"
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD00003351 [DBID] [MDL number]
35270_FLUKA [DBID]
BR-49992 [DBID]
CCRIS 4693 [DBID]
CCRIS 6015 [DBID]
D56608_ALDRICH [DBID]
F3099-6602 [DBID]
NCGC00091729-01 [DBID]
NSC 8763 [DBID]
NSC8763 [DBID]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 248.8±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.6±3.0 kJ/mol
Flash Point: 102.0±22.3 °C
Index of Refraction: 1.601
Molar Refractivity: 42.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.70
ACD/LogD (pH 5.5): 2.79
ACD/BCF (pH 5.5): 77.17
ACD/KOC (pH 5.5): 781.00
ACD/LogD (pH 7.4): 2.79
ACD/BCF (pH 7.4): 77.17
ACD/KOC (pH 7.4): 781.00
Polar Surface Area: 17 Å2
Polarizability: 17.0±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 125.0±3.0 cm3

Click to predict properties on the Chemicalize site


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