ChemSpider 2D Image | L928S82LXO | C17H23N

L928S82LXO

  • Molecular FormulaC17H23N
  • Average mass241.371 Da
  • Monoisotopic mass241.183044 Da
  • ChemSpider ID20052868
  • defined stereocentres - 3 of 3 defined stereocentres


More details:






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

17-Methylmorphinan [ACD/IUPAC Name]
17-Methylmorphinan [German] [ACD/IUPAC Name]
17-Méthylmorphinane [French] [ACD/IUPAC Name]
223-412-4 [EINECS]
3882-38-0 [RN]
L928S82LXO
Morphinan, 17-methyl- [ACD/Index Name]
N-methylmorphinan
2H-10,4a-Iminoethanophenanthrene, 1,3,4,9,10,10a-hexahydro-11-methyl- (6CI)
EINECS 223-412-4
More...

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

C11788 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 355.1±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.0±3.0 kJ/mol
Flash Point: 152.3±21.7 °C
Index of Refraction: 1.595
Molar Refractivity: 75.4±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.20
ACD/LogD (pH 5.5): 0.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.70
ACD/LogD (pH 7.4): 1.94
ACD/BCF (pH 7.4): 6.22
ACD/KOC (pH 7.4): 37.72
Polar Surface Area: 3 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 44.4±5.0 dyne/cm
Molar Volume: 221.8±5.0 cm3

Click to predict properties on the Chemicalize site





Feedback Form