Found 31 results

Search term: MF = 'C_{25}H_{18}ClNO'
ChemSpider 2D Image | 3-(4-Chlorophenyl)-1-(4-methylphenyl)-1H-naphtho[1,2-e][1,3]oxazine | C25H18ClNO

3-(4-Chlorophenyl)-1-(4-methylphenyl)-1H-naphtho[1,2-e][1,3]oxazine

  • Molecular FormulaC25H18ClNO
  • Average mass383.870 Da
  • Monoisotopic mass383.107697 Da
  • ChemSpider ID28513288

More details:

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

1H-Naphth[1,2-e][1,3]oxazine, 3-(4-chlorophenyl)-1-(4-methylphenyl)- [ACD/Index Name]
3-(4-Chlorophenyl)-1-(4-methylphenyl)-1H-naphtho[1,2-e][1,3]oxazine [ACD/IUPAC Name]
3-(4-Chlorophényl)-1-(4-méthylphényl)-1H-naphto[1,2-e][1,3]oxazine [French] [ACD/IUPAC Name]
3-(4-Chlorphenyl)-1-(4-methylphenyl)-1H-naphtho[1,2-e][1,3]oxazin [German] [ACD/IUPAC 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: 531.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.6±3.0 kJ/mol
Flash Point: 274.9±32.9 °C
Index of Refraction: 1.651
Molar Refractivity: 113.9±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.33
ACD/LogD (pH 5.5): 6.53
ACD/BCF (pH 5.5): 53615.34
ACD/KOC (pH 5.5): 84385.74
ACD/LogD (pH 7.4): 6.53
ACD/BCF (pH 7.4): 53846.42
ACD/KOC (pH 7.4): 84749.44
Polar Surface Area: 22 Å2
Polarizability: 45.1±0.5 10-24cm3
Surface Tension: 44.6±7.0 dyne/cm
Molar Volume: 311.9±7.0 cm3

Click to predict properties on the Chemicalize site


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