ChemSpider 2D Image | 5-(~2~H_3_)Methyl-1-phenyl-3,4,5,6-tetrahydro-1H-2,5-benzoxazocine | C17H16D3NO

5-(2H3)Methyl-1-phenyl-3,4,5,6-tetrahydro-1H-2,5-benzoxazocine

  • Molecular FormulaC17H16D3NO
  • Average mass256.357 Da
  • Monoisotopic mass256.165497 Da
  • ChemSpider ID103835769

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-2,5-Benzoxazocine, 3,4,5,6-tetrahydro-5-(methyl-d3)-1-phenyl- [ACD/Index Name]
5-(2H3)Methyl-1-phenyl-3,4,5,6-tetrahydro-1H-2,5-benzoxazocin [German] [ACD/IUPAC Name]
5-(2H3)Methyl-1-phenyl-3,4,5,6-tetrahydro-1H-2,5-benzoxazocine [ACD/IUPAC Name]
5-(2H3)Méthyl-1-phényl-3,4,5,6-tétrahydro-1H-2,5-benzoxazocine [French] [ACD/IUPAC Name]
1346747-15-6 [RN]
1-phenyl-5-(trideuteriomethyl)-1,3,4,6-tetrahydro-2,5-benzoxazocine
nefopam d3
NEFOPAM-D3

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

Density: 1.1±0.1 g/cm3
Boiling Point: 369.5±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.6±3.0 kJ/mol
Flash Point: 109.0±28.8 °C
Index of Refraction: 1.564
Molar Refractivity: 77.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.44
ACD/LogD (pH 5.5): 0.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.92
ACD/LogD (pH 7.4): 1.75
ACD/BCF (pH 7.4): 4.75
ACD/KOC (pH 7.4): 33.79
Polar Surface Area: 12 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 38.0±3.0 dyne/cm
Molar Volume: 238.0±3.0 cm3

Click to predict properties on the Chemicalize site


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