Chemical Properties of 1(2H)-Naphthalenone, 3,4-dihydro-5,8-dimethyl- (CAS 5037-63-8)

1(2H)-Naphthalenone, 3,4-dihydro-5,8-dimethyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C12H14O/c1-8-6-7-9(2)12-10(8)4-3-5-11(12)13/h6-7H,3-5H2,1-2H3
InChI Key
ZSMGKPHICFZGQU-UHFFFAOYSA-N
Formula
C12H14O
SMILES
Cc1ccc(C)c2c1CCCC2=O
Molecular Weight1
174.24
CAS
5037-63-8
Other Names
  • 5,8-Dimethyl-3,4-dihydro-1(2H)-naphthalenone
  • 5,8-Dimethyltetralone
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 67.45 kJ/mol Joback Calculated Property
Δfgas -139.61 kJ/mol Joback Calculated Property
Δfus 14.18 kJ/mol Joback Calculated Property
Δvap 51.21 kJ/mol Joback Calculated Property
log10WS -3.78 Crippen Calculated Property
logPoct/wat 2.822 Crippen Calculated Property
McVol 146.890 ml/mol McGowan Calculated Property
Pc 2887.40 kPa Joback Calculated Property
Tboil 599.08 K Joback Calculated Property
Tc 840.31 K Joback Calculated Property
Tfus 305.20 ± 2.00 K NIST
Vc 0.556 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [361.80; 446.60] J/mol×K [599.08; 840.31] Show Hide
Cp,gas 361.80 J/mol×K 599.08 Joback Calculated Property
Cp,gas 378.40 J/mol×K 639.28 Joback Calculated Property
Cp,gas 393.98 J/mol×K 679.49 Joback Calculated Property
Cp,gas 408.56 J/mol×K 719.69 Joback Calculated Property
Cp,gas 422.18 J/mol×K 759.90 Joback Calculated Property
Cp,gas 434.85 J/mol×K 800.10 Joback Calculated Property
Cp,gas 446.60 J/mol×K 840.31 Joback Calculated Property

Similar Compounds

1(2H)-Naphthalenone, 3,4-dihydro-5,7-dimethyl-. 1(2H)-Naphthalenone, 3,4-dihydro-. Naphthalene, 1,2,3,4-tetrahydro-5,8-dimethyl-. 1-Benzosuberone. 1-Keto-1,2,3,4-tetra-hydrophenanthrene. 1(2H)-Naphthalenone, 3,4-dihydro-6-methoxy-. 7-Methoxy-1-tetralone. Naphthalene, 1,2,3,4-tetrahydro-5,6-dimethyl-. Levobunolol - H2O, acetylated. 1(2H)-Naphthalenone, 3,4-dihydro-2-methyl-. Naphthalene, 1,2,3,4-tetrahydro-2,5,8-trimethyl-. 1(2H)-Naphthalenone, 3,4-dihydro-7-nitro-. 4-methylindanone. Phenanthrene, 1,2,3,4,5,6,7,8-octahydro-. 2-Acetyl-1-tetralone.

Find more compounds similar to 1(2H)-Naphthalenone, 3,4-dihydro-5,8-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.