Found 1 result

Search term: KCIOZMOTULBIRT-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4,4'-[(2-Chlorophenyl)carbonimidoyl]diphenol | C19H14ClNO2

4,4'-[(2-Chlorophenyl)carbonimidoyl]diphenol

  • Molecular FormulaC19H14ClNO2
  • Average mass323.773 Da
  • Monoisotopic mass323.071320 Da
  • ChemSpider ID34237790

More details:

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

4,4'-[(2-Chlorophenyl)carbonimidoyl]diphenol [ACD/IUPAC Name]
4,4'-[(2-Chlorophényl)carbonimidoyl]diphénol [French] [ACD/IUPAC Name]
4,4'-[(2-Chlorphenyl)kohlenstoffimidoyl]diphenol [German] [ACD/IUPAC Name]
Phenol, 4,4'-[(2-chlorophenyl)carbonimidoyl]bis- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 502.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.0±3.0 kJ/mol
Flash Point: 257.4±30.1 °C
Index of Refraction: 1.620
Molar Refractivity: 91.8±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.11
ACD/LogD (pH 5.5): 4.49
ACD/BCF (pH 5.5): 1516.41
ACD/KOC (pH 5.5): 6579.42
ACD/LogD (pH 7.4): 4.45
ACD/BCF (pH 7.4): 1384.99
ACD/KOC (pH 7.4): 6009.20
Polar Surface Area: 53 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 46.7±7.0 dyne/cm
Molar Volume: 261.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement