ChemSpider 2D Image | JT5I2F57F7 | C20H24N2O5

JT5I2F57F7

  • Molecular FormulaC20H24N2O5
  • Average mass372.415 Da
  • Monoisotopic mass372.168518 Da
  • ChemSpider ID21172653

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

({[(5α)-3-Methoxy-17-methyl-4,5-epoxymorphinan-6-yliden]amino}oxy)essigsäure [German] [ACD/IUPAC Name]
({[(5α)-3-Methoxy-17-methyl-4,5-epoxymorphinan-6-ylidene]amino}oxy)acetic acid [ACD/IUPAC Name]
230-425-9 [EINECS]
7125-76-0 [RN]
Acetic acid, 2-[[[(5α)-4,5-epoxy-3-methoxy-17-methylmorphinan-6-ylidene]amino]oxy]- [ACD/Index Name]
Acide ({[(5α)-3-méthoxy-17-méthyl-4,5-époxymorphinane-6-ylidène]amino}oxy)acétique [French] [ACD/IUPAC Name]
JT5I2F57F7
codoxime [USAN]
UNII:JT5I2F57F7
UNII-JT5I2F57F7

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

1870 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 564.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.2±3.0 kJ/mol
Flash Point: 295.0±32.9 °C
Index of Refraction: 1.703
Molar Refractivity: 95.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.44
ACD/LogD (pH 5.5): -0.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 81 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 57.6±7.0 dyne/cm
Molar Volume: 245.0±7.0 cm3

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