Chemical Properties of 5-Hydroxy-1-tetralone (CAS 28315-93-7)

5-Hydroxy-1-tetralone

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H10O2/c11-9-5-1-3-7-8(9)4-2-6-10(7)12/h1,3,5,11H,2,4,6H2
InChI Key
YPPZCRZRQHFRBH-UHFFFAOYSA-N
Formula
C10H10O2
SMILES
O=C1CCCc2c(O)cccc21
Molecular Weight1
162.19
CAS
28315-93-7
Other Names
  • 1(2H)-Naphthalenone, 3,4-dihydro-5-hydroxy-
  • 1,2,3,4-tetrahydro-5-hydroxynaphthalen-1-one
  • 5-Hydroxy-«alpha»-tetralone
  • 5-Hydroxy-«alpha»-tetralone
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 -84.75 kJ/mol Joback Calculated Property
Δfgas -252.70 kJ/mol Joback Calculated Property
Δfus 33.67 kJ/mol Energet...
Δsub 118.50 ± 1.50 kJ/mol NIST
Δvap 58.45 kJ/mol Joback Calculated Property
log10WS -2.38 Crippen Calculated Property
logPoct/wat 1.911 Crippen Calculated Property
McVol 124.580 ml/mol McGowan Calculated Property
Pc 4504.30 kPa Joback Calculated Property
Tboil 623.98 K Joback Calculated Property
Tc 883.59 K Joback Calculated Property
Tfus 440.00 K Joback Calculated Property
Vc 0.410 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [317.64; 386.27] J/mol×K [623.98; 883.59] Show Hide
Cp,gas 317.64 J/mol×K 623.98 Joback Calculated Property
Cp,gas 331.27 J/mol×K 667.25 Joback Calculated Property
Cp,gas 343.88 J/mol×K 710.52 Joback Calculated Property
Cp,gas 355.57 J/mol×K 753.79 Joback Calculated Property
Cp,gas 366.46 J/mol×K 797.06 Joback Calculated Property
Cp,gas 376.66 J/mol×K 840.33 Joback Calculated Property
Cp,gas 386.27 J/mol×K 883.59 Joback Calculated Property
ΔfusH 33.67 kJ/mol 480.10 NIST

Similar Compounds

5-Methoxy-1-tetralone. 1(2H)-Naphthalenone, 3,4-dihydro-6-methoxy-. 1-Naphthalenol, 5,6,7,8-tetrahydro-. 7-Methoxy-1-tetralone. 1,5-Dihydroxy-1,2,3,4-tetrahydronaphthalene. Bunolol. 5,8-Dihydro-5,8-ethano-2-phenyl-1,4-naphtho-hydroquinone. 1(2H)-Naphthalenone, 3,4-dihydro-. 2-Dimethylamino-8(ar)-methoxy-tetrahydro-1-acenaphthone. (-)-Bunolol, PFB-TMS. 2-Piperidinomethyl-8(ar)-methoxy-tetrahydro-1-acenaphthone. 2,3,5-Tetralinetriol, DTBS. Phenanthro[1,2-b]furan-10,11-dione, 6,7,8,9-tetrahydro-6-(hydroxymethyl)-1,6-dimethyl-, (-)-. Trandolapril Me. 1(2H)-Naphthalenone, 3,4-dihydro-7-nitro-.

Find more compounds similar to 5-Hydroxy-1-tetralone.

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.