ChemSpider 2D Image | 6-Chloro-N-ethyl-4-(~2~H_3_)methyl-4-phenyl-4H-3,1-benzoxazin-2-amine | C17H14D3ClN2O

6-Chloro-N-ethyl-4-(2H3)methyl-4-phenyl-4H-3,1-benzoxazin-2-amine

  • Molecular FormulaC17H14D3ClN2O
  • Average mass303.801 Da
  • Monoisotopic mass303.121765 Da
  • ChemSpider ID58782898

  • Non-standard isotope - Non-standard isotope

More details:

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

4H-3,1-Benzoxazin-2-amine, 6-chloro-N-ethyl-4-(methyl-d3)-4-phenyl- [ACD/Index Name]
6-Chlor-N-ethyl-4-(2H3)methyl-4-phenyl-4H-3,1-benzoxazin-2-amin [German] [ACD/IUPAC Name]
6-Chloro-N-ethyl-4-(2H3)methyl-4-phenyl-4H-3,1-benzoxazin-2-amine [ACD/IUPAC Name]
6-Chloro-N-éthyl-4-(2H3)méthyl-4-phényl-4H-3,1-benzoxazin-2-amine [French] [ACD/IUPAC Name]
1246815-89-3 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 421.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.5±3.0 kJ/mol
Flash Point: 208.5±31.5 °C
Index of Refraction: 1.601
Molar Refractivity: 85.5±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.78
ACD/LogD (pH 5.5): 4.46
ACD/BCF (pH 5.5): 1374.08
ACD/KOC (pH 5.5): 5767.25
ACD/LogD (pH 7.4): 4.55
ACD/BCF (pH 7.4): 1702.32
ACD/KOC (pH 7.4): 7144.96
Polar Surface Area: 34 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 41.6±7.0 dyne/cm
Molar Volume: 249.6±7.0 cm3

Click to predict properties on the Chemicalize site


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