Chemical Properties of N,N,2,6-Tetramethylaniline,4-fluoro (CAS 14994-35-5)

N,N,2,6-Tetramethylaniline,4-fluoro

InChI
InChI=1S/C10H14FN/c1-7-5-9(11)6-8(2)10(7)12(3)4/h5-6H,1-4H3
InChI Key
JRZLRKWQJXPFTG-UHFFFAOYSA-N
Formula
C10H14FN
SMILES
Cc1cc(F)cc(C)c1N(C)C
Molecular Weight1
167.22
CAS
14994-35-5
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
PAff 943.20 kJ/mol NIST
BasG 910.70 kJ/mol NIST
ΔfusH° 20.63 kJ/mol Joback Calculated Property
IE 7.67 eV Relay (1.0) Calculated Property
logPoct/wat 2.509 Crippen Calculated Property
McVol 139.750 ml/mol McGowan Calculated Property
Tboil 478.54 K Relay (1.0) Calculated Property

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 [299.21; 373.45] J/mol×K [481.73; 677.06] Show Hide
Cp,gas 299.21 J/mol×K 481.73 Joback Calculated Property
Cp,gas 313.22 J/mol×K 514.28 Joback Calculated Property
Cp,gas 326.55 J/mol×K 546.84 Joback Calculated Property
Cp,gas 339.22 J/mol×K 579.39 Joback Calculated Property
Cp,gas 351.24 J/mol×K 611.95 Joback Calculated Property
Cp,gas 362.65 J/mol×K 644.50 Joback Calculated Property
Cp,gas 373.45 J/mol×K 677.06 Joback Calculated Property

Similar Compounds

N,N,2,4,6-Pentamethylbenzenamine. Benzenamine, N,N,2,6-tetramethyl-. N,N,2,6-Tetramethyl-4-cyanoaniline. N,N,2,6-Tetramethylaniline,4-bromo-. N,N,2,6-Tetramethyl-4-nitroaniline. N,N,2,4-Tetramethylbenzenamine. N,N,2,6-Tetramethylaniline,4-carboxylic acid, methyl ester. Benzenamine, N,N,2-trimethyl-. N,n-diethyl-2,6-dimethylaniline. Phenol, 4-(dimethylamino)-3,5-dimethyl-, methylcarbamate (ester). N,2,4,6-Tetramethylbenzenamine. 2,5-N,N-Tetramethylaniline. Benzenemethanol, 2-(dimethylamino)-. 3-Methyl-4'-nitro-4-N,N-dimethylaminoazobenzene. 2',6'-Formoxylidide.

Find more compounds similar to N,N,2,6-Tetramethylaniline,4-fluoro.

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