ChemSpider 2D Image | 2-(3'-Chloro-3-biphenylyl)-2-methyl-5,6-dihydro-2H-1,3-oxazin-4-amine | C17H17ClN2O

2-(3'-Chloro-3-biphenylyl)-2-methyl-5,6-dihydro-2H-1,3-oxazin-4-amine

  • Molecular FormulaC17H17ClN2O
  • Average mass300.783 Da
  • Monoisotopic mass300.102936 Da
  • ChemSpider ID30811781

More details:

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

2-(3'-Chlor-3-biphenylyl)-2-methyl-5,6-dihydro-2H-1,3-oxazin-4-amin [German] [ACD/IUPAC Name]
2-(3'-Chloro-3-biphenylyl)-2-methyl-5,6-dihydro-2H-1,3-oxazin-4-amine [ACD/IUPAC Name]
2-(3'-Chloro-3-biphénylyl)-2-méthyl-5,6-dihydro-2H-1,3-oxazin-4-amine [French] [ACD/IUPAC Name]
2H-1,3-Oxazin-4-amine, 2-(3'-chloro[1,1'-biphenyl]-3-yl)-5,6-dihydro-2-methyl- [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: 493.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.1±3.0 kJ/mol
Flash Point: 252.3±31.5 °C
Index of Refraction: 1.614
Molar Refractivity: 84.6±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.81
ACD/LogD (pH 5.5): 3.16
ACD/BCF (pH 5.5): 114.69
ACD/KOC (pH 5.5): 760.33
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 333.45
ACD/KOC (pH 7.4): 2210.48
Polar Surface Area: 48 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 45.1±7.0 dyne/cm
Molar Volume: 242.5±7.0 cm3

Click to predict properties on the Chemicalize site


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