Chemical Properties of Levophacetoperane (CAS 24558-01-8)

Levophacetoperane

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InChI
InChI=1S/C14H19NO2/c1-11(16)17-14(12-7-3-2-4-8-12)13-9-5-6-10-15-13/h2-4,7-8,13-15H,5-6,9-10H2,1H3
InChI Key
BKPLVPRTTWIDNL-UHFFFAOYSA-N
Formula
C14H19NO2
SMILES
CC(=O)OC(c1ccccc1)C1CCCCN1
Molecular Weight1
233.31
CAS
24558-01-8
Other Names
  • 1-Phenyl-1-(2'-piperidyl)-1-acetoxymethane
  • Phacetoperane
  • RP-8228
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Physical Properties

Property Value Unit Source
ΔfG° 55.21 kJ/mol Joback Calculated Property
ΔfH°gas -253.71 kJ/mol Joback Calculated Property
ΔfusH° 26.75 kJ/mol Joback Calculated Property
ΔvapH° 64.99 kJ/mol Joback Calculated Property
log10WS -3.30 Crippen Calculated Property
logPoct/wat 2.433 Crippen Calculated Property
McVol 190.920 ml/mol McGowan Calculated Property
Pc 2637.96 kPa Joback Calculated Property
Tboil 690.35 K Joback Calculated Property
Tc 932.60 K Joback Calculated Property
Tfus 443.53 K Joback Calculated Property
Vc 0.700 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [535.99; 630.00] J/mol×K [690.35; 932.60] Show Hide
Cp,gas 535.99 J/mol×K 690.35 Joback Calculated Property
Cp,gas 555.28 J/mol×K 730.72 Joback Calculated Property
Cp,gas 573.06 J/mol×K 771.10 Joback Calculated Property
Cp,gas 589.39 J/mol×K 811.47 Joback Calculated Property
Cp,gas 604.30 J/mol×K 851.85 Joback Calculated Property
Cp,gas 617.83 J/mol×K 892.22 Joback Calculated Property
Cp,gas 630.00 J/mol×K 932.60 Joback Calculated Property

Similar Compounds

Poligodial + 3-methoxy-4,5-methylenedioxyamphetamine (R,S) adduct, # 2. Poligodial + 3-methoxy-4,5-methylenedioxyamphetamine (R,S) adduct, # 1. Zinc octaethylporphyrin chloride. QUINIDINE, AC. QUINIDINE, M(N-OXIDE), AC. Acetylsenecivernine. [2,2'-Bimorphinan]-3,3',6,6'-tetrol, 7,7',8,8'-tetradehydro-4,5:4',5'-diepoxy-17,17'-dimethyl-, (5«alpha»,6«alpha»)-(5'«alpha»,6'«alpha»)-. Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl- (5«alpha»,6«alpha»)-, bis(trifluoroacetate) (ester). Triazolo[4,5-d]pyrimidin-7-ol,3h-v-, 5-amino-3-(2',3'-o-isopropylidene-beta-d-ribofuranosyl)-, 5'-diphenyl phosphate (keto form). Deserpidine. Paclitaxel. Ergotaman-3',6',18-trione, 9,10-dihydro-12'-hydroxy-2'-methyl-5'-(phenylmethyl)-, (5'«alpha»,10«alpha»)-. Ergotamine. Ergocristine. Codeine-propionyl.

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Sources

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