ChemSpider 2D Image | 4-Chloro-3-biphenylcarbaldehyde | C13H9ClO

4-Chloro-3-biphenylcarbaldehyde

  • Molecular FormulaC13H9ClO
  • Average mass216.663 Da
  • Monoisotopic mass216.034195 Da
  • ChemSpider ID23359310

More details:

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

[1,1'-Biphenyl]-3-carboxaldehyde, 4-chloro- [ACD/Index Name]
4-Chlor-3-biphenylcarbaldehyd [German] [ACD/IUPAC Name]
4-Chloro-3-biphenylcarbaldehyde [ACD/IUPAC Name]
4-Chloro-3-biphénylcarbaldéhyde [French] [ACD/IUPAC Name]
4-Chlorobiphenyl-3-carbaldehyde
1159512-12-5 [RN]
139502-80-0 [RN]
2-chloro-5-phenylbenzaldehyde
4?-Chloro[1,1?-biphenyl]-3-carbaldehyde
4-Chloro-[1,1'-biphenyl]-3-carbaldehyde
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

Density: 1.2±0.1 g/cm3
Boiling Point: 352.6±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.7±3.0 kJ/mol
Flash Point: 183.3±15.7 °C
Index of Refraction: 1.618
Molar Refractivity: 62.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.06
ACD/LogD (pH 5.5): 4.14
ACD/BCF (pH 5.5): 829.09
ACD/KOC (pH 5.5): 4273.02
ACD/LogD (pH 7.4): 4.14
ACD/BCF (pH 7.4): 829.09
ACD/KOC (pH 7.4): 4273.02
Polar Surface Area: 17 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 178.3±3.0 cm3

Click to predict properties on the Chemicalize site


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