ChemSpider 2D Image | (1Z)-5-Hydroxy-3-methyl-6-phenyl-5,6-dihydro-3-benzazocin-4(3H)-one | C18H17NO2

(1Z)-5-Hydroxy-3-methyl-6-phenyl-5,6-dihydro-3-benzazocin-4(3H)-one

  • Molecular FormulaC18H17NO2
  • Average mass279.333 Da
  • Monoisotopic mass279.125916 Da
  • ChemSpider ID35014618

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z)-5-Hydroxy-3-methyl-6-phenyl-5,6-dihydro-3-benzazocin-4(3H)-on [German] [ACD/IUPAC Name]
(1Z)-5-Hydroxy-3-methyl-6-phenyl-5,6-dihydro-3-benzazocin-4(3H)-one [ACD/IUPAC Name]
(1Z)-5-Hydroxy-3-méthyl-6-phényl-5,6-dihydro-3-benzazocin-4(3H)-one [French] [ACD/IUPAC Name]
3-Benzazocin-4(3H)-one, 5,6-dihydro-5-hydroxy-3-methyl-6-phenyl-, (1Z)- [ACD/Index Name]
136173-85-8 [RN]
3-BENZAZOCIN-4(3H)-ONE, 5,6-DIHYDRO-5-HYDROXY-3-METHYL-6-PHENYL- [ACD/Index Name]
5,6-Dihydro-5-hydroxy-3-methyl-6-phenyl-3-benzazocin-4(3H)-one, 9CI
5-hydroxy-3-methyl-6-phenyl-3,4,5,6-tetrahydro-3-benzazocin-4-one
5-hydroxy-3-methyl-6-phenyl-5,6-dihydro-3-benzazocin-4-one
z-Clausenamide

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

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

Density: 1.2±0.1 g/cm3
Boiling Point: 512.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.5±3.0 kJ/mol
Flash Point: 263.8±30.1 °C
Index of Refraction: 1.616
Molar Refractivity: 81.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.35
ACD/LogD (pH 5.5): 2.83
ACD/BCF (pH 5.5): 83.47
ACD/KOC (pH 5.5): 826.14
ACD/LogD (pH 7.4): 2.83
ACD/BCF (pH 7.4): 83.47
ACD/KOC (pH 7.4): 826.14
Polar Surface Area: 41 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 49.1±3.0 dyne/cm
Molar Volume: 233.8±3.0 cm3

Click to predict properties on the Chemicalize site


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