Found 54 results

Search term: MF = 'C_{24}H_{16}Cl_{2}N_{2}O'
ChemSpider 2D Image | N,2-Bis(4-chlorophenyl)-N-methylnaphtho[1,2-d][1,3]oxazol-5-amine | C24H16Cl2N2O

N,2-Bis(4-chlorophenyl)-N-methylnaphtho[1,2-d][1,3]oxazol-5-amine

  • Molecular FormulaC24H16Cl2N2O
  • Average mass419.303 Da
  • Monoisotopic mass418.063965 Da
  • ChemSpider ID90623425

More details:

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

N,2-Bis(4-chlorophenyl)-N-methylnaphtho[1,2-d][1,3]oxazol-5-amine [ACD/IUPAC Name]
N,2-Bis(4-chlorophényl)-N-méthylnaphto[1,2-d][1,3]oxazol-5-amine [French] [ACD/IUPAC Name]
N,2-Bis(4-chlorphenyl)-N-methylnaphtho[1,2-d][1,3]oxazol-5-amin [German] [ACD/IUPAC Name]
Naphth[1,2-d]oxazol-5-amine, N,2-bis(4-chlorophenyl)-N-methyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 577.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.5±3.0 kJ/mol
Flash Point: 303.2±27.3 °C
Index of Refraction: 1.715
Molar Refractivity: 120.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 8.52
ACD/LogD (pH 5.5): 6.94
ACD/BCF (pH 5.5): 111034.11
ACD/KOC (pH 5.5): 142270.80
ACD/LogD (pH 7.4): 6.94
ACD/BCF (pH 7.4): 111034.35
ACD/KOC (pH 7.4): 142271.11
Polar Surface Area: 29 Å2
Polarizability: 47.9±0.5 10-24cm3
Surface Tension: 57.0±3.0 dyne/cm
Molar Volume: 307.4±3.0 cm3

Click to predict properties on the Chemicalize site


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