ChemSpider 2D Image | 2,6-Dichloro-N,N-diphenylaniline | C18H13Cl2N

2,6-Dichloro-N,N-diphenylaniline

  • Molecular FormulaC18H13Cl2N
  • Average mass314.208 Da
  • Monoisotopic mass313.042511 Da
  • ChemSpider ID26542326

More details:

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

2,6-Dichlor-N,N-diphenylanilin [German] [ACD/IUPAC Name]
2,6-Dichloro-N,N-diphenylaniline [ACD/IUPAC Name]
2,6-Dichloro-N,N-diphénylaniline [French] [ACD/IUPAC Name]
Benzenamine, 2,6-dichloro-N,N-diphenyl- [ACD/Index Name]
112974-58-0 [RN]
n-2,6-dichlorophenylphenylaniline
N-Phenyl-2,6-Dichlorophenyl Aniline
n-phenyl-2,6-dichlorophenylaniline

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: 1.3±0.1 g/cm3
Boiling Point: 413.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.7±3.0 kJ/mol
Flash Point: 204.1±25.9 °C
Index of Refraction: 1.657
Molar Refractivity: 89.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.54
ACD/LogD (pH 5.5): 6.14
ACD/BCF (pH 5.5): 27058.78
ACD/KOC (pH 5.5): 51788.22
ACD/LogD (pH 7.4): 6.14
ACD/BCF (pH 7.4): 27058.78
ACD/KOC (pH 7.4): 51788.22
Polar Surface Area: 3 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 49.9±3.0 dyne/cm
Molar Volume: 244.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement