Chemical Properties of N,N-dimethyl-3-[1-(phenylmethyl)cycloheptyl]oxypropan-1-amine

N,N-dimethyl-3-[1-(phenylmethyl)cycloheptyl]oxypropan-1-amine

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InChI
InChI=1S/C19H31NO/c1-20(2)15-10-16-21-19(13-8-3-4-9-14-19)17-18-11-6-5-7-12-18/h5-7,11-12H,3-4,8-10,13-17H2,1-2H3
InChI Key
FYJJXENSONZJRG-UHFFFAOYSA-N
Formula
C19H31NO
SMILES
CN(C)CCCOC1(Cc2ccccc2)CCCCCC1
Molecular Weight1
289.46
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Physical Properties

Property Value Unit Source
Δf 234.15 kJ/mol Joback Calculated Property
Δfgas -200.25 kJ/mol Joback Calculated Property
Δfus 26.65 kJ/mol Joback Calculated Property
Δvap 64.07 kJ/mol Joback Calculated Property
log10WS -1.62 Aq. Sol...
logPoct/wat 4.290 Crippen Calculated Property
McVol 259.800 ml/mol McGowan Calculated Property
Pc 1659.19 kPa Joback Calculated Property
Tboil 719.72 K Joback Calculated Property
Tc 939.64 K Joback Calculated Property
Tfus 412.77 K Joback Calculated Property
Vc 0.951 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [778.41; 902.42] J/mol×K [719.72; 939.64] Show Hide
Cp,gas 778.41 J/mol×K 719.72 Joback Calculated Property
Cp,gas 801.77 J/mol×K 756.37 Joback Calculated Property
Cp,gas 823.85 J/mol×K 793.03 Joback Calculated Property
Cp,gas 844.81 J/mol×K 829.68 Joback Calculated Property
Cp,gas 864.79 J/mol×K 866.33 Joback Calculated Property
Cp,gas 883.94 J/mol×K 902.98 Joback Calculated Property
Cp,gas 902.42 J/mol×K 939.64 Joback Calculated Property

Similar Compounds

Venlafaxine-M (O-desmethyl-) 2AC. 3-Tropoyloxy-6-acetoxytropane. Estradiol, VDMS. 6-(2-Methylbutyryloxy)-hyoscyamine. Cyclopentolate. Atropine. Hyoscyamine. Venlafaxine AC. Estriol. VDMS. «alpha»-Estradiol, bis(tert-butyldimethylsilyl) ether. 3,16,17-Tris[(trimethylsilyl)oxy]estra-1,3,5(10)-triene, (16«beta»,17«beta»)-. 16,17-diepi-Oestriol, TMS. Silane, [[(16«beta»,17«alpha»)-estra-1,3,5(10)-triene-3,16,17-triyl]tris(oxy)]tris[trimethyl-. Tri(trimethylsilyl) derivative of estriol. Atropine acetate.

Find more compounds similar to N,N-dimethyl-3-[1-(phenylmethyl)cycloheptyl]oxypropan-1-amine.

Sources

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