Chemical Properties of Norcamphane, 3-ethylamino-3-phenyl

Norcamphane, 3-ethylamino-3-phenyl

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InChI
InChI=1S/C17H25N/c1-4-18-17(13-8-6-5-7-9-13)15-11-10-14(12-15)16(17,2)3/h5-9,14-15,18H,4,10-12H2,1-3H3/t14-,15+,17?/m0/s1
InChI Key
ZYONEPPWRXYDCM-BTPDTDQASA-N
Formula
C17H25N
SMILES
CCNC1(c2ccccc2)C2CCC(C2)C1(C)C
Molecular Weight1
243.39
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Physical Properties

Property Value Unit Source
Δf 377.06 kJ/mol Joback Calculated Property
Δfgas 25.03 kJ/mol Joback Calculated Property
Δfus 22.64 kJ/mol Joback Calculated Property
Δvap 59.23 kJ/mol Joback Calculated Property
log10WS -4.46 Crippen Calculated Property
logPoct/wat 3.948 Crippen Calculated Property
McVol 214.890 ml/mol McGowan Calculated Property
Pc 2071.76 kPa Joback Calculated Property
Inp [1570.00; 1570.00]   Show Hide
Inp 1570.00 NIST
Inp 1570.00 NIST
Tboil 674.10 K Joback Calculated Property
Tc 908.62 K Joback Calculated Property
Tfus 432.11 K Joback Calculated Property
Vc 0.815 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [630.97; 753.60] J/mol×K [674.10; 908.62] Show Hide
Cp,gas 630.97 J/mol×K 674.10 Joback Calculated Property
Cp,gas 652.79 J/mol×K 713.19 Joback Calculated Property
Cp,gas 673.62 J/mol×K 752.27 Joback Calculated Property
Cp,gas 693.78 J/mol×K 791.36 Joback Calculated Property
Cp,gas 713.60 J/mol×K 830.45 Joback Calculated Property
Cp,gas 733.43 J/mol×K 869.53 Joback Calculated Property
Cp,gas 753.60 J/mol×K 908.62 Joback Calculated Property

Similar Compounds

Zinc octaethylporphyrin chloride. 1-Alpha-2-methyl-8-methoxy-6,7-methylenedioxy-1-(6,7-dimethoxy-3-phthalidyl)-1,2,3,4-tetrahydroisoquinoline. Hydromorphone. cis-1,2-Tetralinediol, ferrocenylboronate. Hydrocodone. Hydrastine. Tinctorine. Methyldihydromorphine. Acetyldihydrocodeine. Retroisosenine. Thymidine, 3'-O-acetyl, 5'-O-TBDMS. Butorphanol di-TMS derivative. Yohimbine. Nalmefene, bis(trifluoroacetate). norbormide.

Find more compounds similar to Norcamphane, 3-ethylamino-3-phenyl.

Sources

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