Chemical Properties of Methylenedioxyamphetamine acetate (CAS 36209-71-9)

Methylenedioxyamphetamine acetate

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InChI
InChI=1S/C12H15NO3/c1-8(13-9(2)14)5-10-3-4-11-12(6-10)16-7-15-11/h3-4,6,8H,5,7H2,1-2H3,(H,13,14)
InChI Key
RSXXYTIHSOOFBG-UHFFFAOYSA-N
Formula
C12H15NO3
SMILES
CC(=O)NC(C)Cc1ccc2c(c1)OCO2
Molecular Weight1
221.25
CAS
36209-71-9
Other Names
  • N-Acetyl-3,4-methylenedioxyamphetamine
  • 3,4-Methylenedioxyamphetamine, AC
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Physical Properties

Property Value Unit Source
Δf -2.44 kJ/mol Joback Calculated Property
Δfgas -312.67 kJ/mol Joback Calculated Property
Δfus 36.30 kJ/mol Joback Calculated Property
Δvap 67.94 kJ/mol Joback Calculated Property
log10WS -2.82 Crippen Calculated Property
logPoct/wat 1.482 Crippen Calculated Property
McVol 168.610 ml/mol McGowan Calculated Property
Pc 2953.69 kPa Joback Calculated Property
Inp [1860.00; 1860.00]   Show Hide
Inp 1860.00 NIST
Inp 1860.00 NIST
Tboil 679.51 K Joback Calculated Property
Tc 903.50 K Joback Calculated Property
Tfus 439.37 K Joback Calculated Property
Vc 0.634 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [461.49; 530.27] J/mol×K [679.51; 903.50] Show Hide
Cp,gas 461.49 J/mol×K 679.51 Joback Calculated Property
Cp,gas 475.08 J/mol×K 716.84 Joback Calculated Property
Cp,gas 487.72 J/mol×K 754.17 Joback Calculated Property
Cp,gas 499.50 J/mol×K 791.50 Joback Calculated Property
Cp,gas 510.47 J/mol×K 828.84 Joback Calculated Property
Cp,gas 520.70 J/mol×K 866.17 Joback Calculated Property
Cp,gas 530.27 J/mol×K 903.50 Joback Calculated Property

Similar Compounds

(.+/-.)-MDEA. N-Methyl-3,4-methylenedioxyamphetamine. Methylenedioxyamphetamine, N-heptafluorobutyryl deriv.. Tenamfetamine. Tenamfetamine. Acetamide, N-[1-(3-acetoxyphenyl)-2-propyl]-. N-Methyl-1-(1,3-benzodioxol-5-yl)-2-butanamine. N-Methyl-N-trifluoroacetyl-3,4-methylenedioxyamphetamine. 1,2-Benzenediol, 4-[2-[[2-(1,3-benzodioxol-5-yl)-1-methylethyl]amino]-1-hydroxyethyl]-. Fenproporex-M (N-desalkyl-HO-methoxy-), 2AC. (.+/-.)-3,4-Methylenedioxyamphetamine, N-trimethylsilyl-. Acetamide, N-(p-hydroxy-«alpha»-methylphenethyl)-, acetate (ester). Acetamide, n-(p-hydroxy-alpha-methylphenethyl)-, acetate. (.+/-.)-BDB. (.+/-.)-N-Hydroxy-3,4-methylenedioxyamphetamine, trimethylsilyl ether.

Find more compounds similar to Methylenedioxyamphetamine acetate.

Sources

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