Chemical Properties of DIHYDROMORPHINE

InChI

InChI=1S/C17H21NO3/c1-18-7-6-17-10-3-5-13(20)16(17)21-15-12(19)4-2-9(14(15)17)8-11(10)18/h2,4,10-11,13,16,19-20H,3,5-8H2,1H3

InChI Key

IJVCSMSMFSCRME-UHFFFAOYSA-N

Formula

C17H21NO3

SMILES

CN1CCC23c4c5ccc(O)c4OC2C(O)CCC3C1C5

Molecular Weight¹

287.36

Other Names

• Morphinan-3,6-diol, 4,5-epoxy-17-methyl-, (5«alpha»,6«alpha»)-
• Hydromorphine
• Paramorfan
• Paramorphan
• Morphinan-3,6«alpha»-diol, 4,5«alpha»-epoxy-17-methyl-
• Morphine, dihydro-
• Dihydromorfin
• 6«alpha»-Hydromorphol
• «alpha»-Dihydromorphine
• Morphine, 7,8-dihydro-
• (5«alpha»,6«alpha»)-4,5-Epoxy-17-methylmorphinan-3,6-diol
• 7,8-Dihydromorphine
• NSC 117865
• 4,5-Epoxy-3-hydroxy-17-methylmorphinan-6-one (hydromorphone)

• Δ_fusH : Enthalpy of fusion at a given temperature (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
IE	7.87	eV	Relay (1.0) Calculated Property
log10WS	-1.52		Relay (1.0) Calculated Property
logPoct/wat	1.422		Crippen Calculated Property
McVol	210.780	ml/mol	McGowan Calculated Property
Inp	[2450.00; 2534.60]
Inp	2534.60		NIST
Inp	2450.00		NIST
Inp	2451.00		NIST
Inp	2467.00		NIST
Inp	2451.00		NIST
Inp	2534.60		NIST
Tfus	424.51	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Similar Compounds

Find more compounds similar to DIHYDROMORPHINE.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.