Chemical Properties of 2-Propanol, 1,3-bis(dimethylamino)- (CAS 5966-51-8)

InChI

InChI=1S/C7H18N2O/c1-8(2)5-7(10)6-9(3)4/h7,10H,5-6H2,1-4H3

InChI Key

JGVZJRHAZOBPMW-UHFFFAOYSA-N

Formula

C7H18N2O

SMILES

CN(C)CC(O)CN(C)C

Molecular Weight¹

146.23

CAS

5966-51-8

Other Names

• 1,3-Bis(dimethylamino)-2-hydroxypropane
• 1,3-Bis(dimethylamino)-2-propanol
• 1,3-Bis(dimethylamino)isopropanol
• 1,3-bis(dimethylamino)propan-2-ol

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH : Enthalpy of vaporization at a given temperature (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate 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, 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[311.49; 378.73]	J/mol×K	[476.18; 637.36]
Cp,gas	311.49	J/mol×K	476.18	Joback Calculated Property
Cp,gas	324.01	J/mol×K	503.04	Joback Calculated Property
Cp,gas	335.98	J/mol×K	529.91	Joback Calculated Property
Cp,gas	347.41	J/mol×K	556.77	Joback Calculated Property
Cp,gas	358.34	J/mol×K	583.63	Joback Calculated Property
Cp,gas	368.77	J/mol×K	610.50	Joback Calculated Property
Cp,gas	378.73	J/mol×K	637.36	Joback Calculated Property
ΔvapH	50.30	kJ/mol	402.50	NIST

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to 2-Propanol, 1,3-bis(dimethylamino)-.

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
• Joback 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.
These property values are available through the Cheméo API. A free account gives you an access key.