Chemical Properties of Benzamide, 4-hydroxy, 2-(1-methylethyl), N,6-dimethyl

Benzamide, 4-hydroxy, 2-(1-methylethyl), N,6-dimethyl

PDF Excel Molecule Calculator
InChI
InChI=1S/C12H17NO2/c1-7(2)10-6-9(14)5-8(3)11(10)12(15)13-4/h5-7,14H,1-4H3,(H,13,15)
InChI Key
VDANDIZLSPNVPC-UHFFFAOYSA-N
Formula
C12H17NO2
SMILES
CNC(=O)c1c(C)cc(O)cc1C(C)C
Molecular Weight1
207.27
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
Δf -53.28 kJ/mol Joback Calculated Property
Δfgas -319.12 kJ/mol Joback Calculated Property
Δfus 29.06 kJ/mol Joback Calculated Property
Δvap 71.71 kJ/mol Joback Calculated Property
log10WS -3.02 Crippen Calculated Property
logPoct/wat 2.184 Crippen Calculated Property
McVol 173.600 ml/mol McGowan Calculated Property
Pc 2966.57 kPa Joback Calculated Property
Inp 1750.00 NIST
Tboil 694.82 K Joback Calculated Property
Tc 917.89 K Joback Calculated Property
Tfus 475.77 K Joback Calculated Property
Vc 0.601 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [471.74; 541.60] J/mol×K [694.82; 917.89] Show Hide
Cp,gas 471.74 J/mol×K 694.82 Joback Calculated Property
Cp,gas 485.10 J/mol×K 732.00 Joback Calculated Property
Cp,gas 497.68 J/mol×K 769.18 Joback Calculated Property
Cp,gas 509.55 J/mol×K 806.35 Joback Calculated Property
Cp,gas 520.77 J/mol×K 843.53 Joback Calculated Property
Cp,gas 531.43 J/mol×K 880.71 Joback Calculated Property
Cp,gas 541.60 J/mol×K 917.89 Joback Calculated Property

Similar Compounds

Benzamide, 2-hydroxy, 4-(1-methylethyl), N,5-dimethyl. propyl-cannabinolic acid, n-butyl-boronate. 2-Dimethylamino-8(ar)-methoxy-tetrahydro-1-acenaphthone. Sterigmatocystin, O-tert.-butyldimethylsilyl-. Sterigmatocystin, trimethylsilyl ether. Licarin B. Hydroxy-N-methylcytisine. risperidone. Hypoxanthine-7-ethanol, 2,3-dihydro-3-(diphenylmethyl)-, acetate. Retroisosenine. Tazettine. N-Desmethylmirtazapine. 1H-pyrazolo[3,4-d]pyrimidine, 4-(methylthio)-1-beta-d-ribofuranosyl-, 2',3',5'-tribenzoate. Retroisosensine. azadirachtin.

Find more compounds similar to Benzamide, 4-hydroxy, 2-(1-methylethyl), N,6-dimethyl.

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.