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

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

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
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δfus 26.65 kJ/mol Joback Calculated Property
log10WS -1.62 Aq. Solubility Prediction
logPoct/wat 4.290 Crippen Calculated Property
McVol 259.800 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, 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, Ionization energy 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

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. Hyoscyamine. Atropine. Venlafaxine AC. Estriol. VDMS. 17«beta»-Estradiol, 3,17-di(dimethyl-tert-butylsilyl)ether. «alpha»-Estradiol, bis(tert-butyldimethylsilyl) ether. Silane, [[(16«beta»,17«alpha»)-estra-1,3,5(10)-triene-3,16,17-triyl]tris(oxy)]tris[trimethyl-. Tri(trimethylsilyl) derivative of estriol. 3,16,17-Tris[(trimethylsilyl)oxy]estra-1,3,5(10)-triene, (16«beta»,17«beta»)-. 16,17-diepi-Oestriol, TMS.

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

Sources

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.