Chemical Properties of N-propyl-tetrahydrocarbazole

InChI

InChI=1S/C15H19N/c1-2-11-16-14-9-5-3-7-12(14)13-8-4-6-10-15(13)16/h3,5,7,9H,2,4,6,8,10-11H2,1H3

InChI Key

FHNMIYSEYCQOOW-UHFFFAOYSA-N

Formula

C15H19N

SMILES

CCCn1c2c(c3ccccc31)CCCC2

Molecular Weight¹

213.32

• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• I : Polar retention indices.
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	47.07	kJ/mol	Relay (1.0) Calculated Property
logPoct/wat	3.930		Crippen Calculated Property
McVol	182.410	ml/mol	McGowan Calculated Property
Inp	[1928.00; 1928.00]
Inp	1928.00		NIST
Inp	1928.00		NIST
I	[2657.00; 2693.00]
I	2657.00		NIST
I	2693.00		NIST
I	2657.00		NIST
Tfus	322.88	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l 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.

Similar Compounds

Find more compounds similar to N-propyl-tetrahydrocarbazole.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• McGowan Method
• NIST Webbook

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.