Chemical Properties of Phenol, 4-methyl-2-(1-piperidinylmethyl)- (CAS 21236-74-8)

Phenol, 4-methyl-2-(1-piperidinylmethyl)-

PDF Excel Molecule Calculator
InChI
InChI=1S/C13H19NO/c1-11-5-6-13(15)12(9-11)10-14-7-3-2-4-8-14/h5-6,9,15H,2-4,7-8,10H2,1H3
InChI Key
SMZFAZCVXCKGAC-UHFFFAOYSA-N
Formula
C13H19NO
SMILES
Cc1ccc(O)c(CN2CCCCC2)c1
Molecular Weight1
205.30
CAS
21236-74-8
Other Names
  • 4-Methyl-2-(1-piperidinylmethyl)phenol
  • 4-Methyl-2-(piperidinomethyl)phenol
  • «alpha»2-piperidino-2,4-xylenol
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
ω 0.6161 Relay (1.0) Calculated Property
ΔfG° 93.68 kJ/mol Relay (1.0-beta) Calculated Property ⚠️
ΔfH°gas -148.94 kJ/mol Relay (1.0) Calculated Property
ΔvapH° 83.14 kJ/mol Relay (1.0) Calculated Property
IE 7.54 eV Relay (1.0) Calculated Property
log10WS -1.32 Relay (1.0) Calculated Property
logPoct/wat 2.687 Crippen Calculated Property
McVol 175.260 ml/mol McGowan Calculated Property
Pc 3486.05 kPa Relay (1.0-beta) Calculated Property ⚠️
Tboil 590.98 K Relay (1.0) Calculated Property
Tc 816.11 K Relay (1.0) Calculated Property
Tfus 374.50 K Relay (1.0) Calculated Property
Vc 0.617 m3/kmol Relay (1.0) Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 388.20 K 0.03 NIST

Similar Compounds

4-Tert-butyl-2-[(dibutylamino)methyl]phenol. Praziquantel. Mepixanthone. 2H-1,3-Benzoxazine, 6-chloro-3-cyclohexyl-3,4-dihydro-8-methyl-. Spiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one, 2',3',8',8'a-tetrahydro-5',6'-dimethoxy-1'-methyl-, (R)-. Tetrabenazine. Quinapril Me. narwedine. 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-one, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, (4aS,8aS)-. 2-(5-methyl-2-furyl)-3-hydroxy-piperidine. 2-(2-furyl)-3-hydroxypiperidine. 2-Dimethylamino-8(ar)-methoxy-tetrahydro-1-acenaphthone. 2,6-Methano-1,4(2h)-benzoxazocin-5(6h)-one,4(3h)-cyclohexyl-6-phenyl-. Emetine. Moexipril desethyl 3Me (Moexprilate 3Me).

Find more compounds similar to Phenol, 4-methyl-2-(1-piperidinylmethyl)-.

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.