Chemical Properties of 1,4-Epoxynaphthalene, 1,2,3,4-tetrahydro- (CAS 35185-96-7)

1,4-Epoxynaphthalene, 1,2,3,4-tetrahydro-

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H10O/c1-2-4-8-7(3-1)9-5-6-10(8)11-9/h1-4,9-10H,5-6H2
InChI Key
SPELXJYTVLDKGB-UHFFFAOYSA-N
Formula
C10H10O
SMILES
c1ccc2c(c1)C1CCC2O1
Molecular Weight1
146.19
CAS
35185-96-7
Other Names
  • 1,4-Epoxy-1,2,3,4-tetrahydronaphthalene
  • 1,2,3,4-Tetrahydronaphthalene 1,4-endoxide
  • 1,2,3,4-Tetrahydronaphthalene-1,4-endo-oxide
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 183.58 kJ/mol Joback Calculated Property
Δfgas -4.91 kJ/mol Joback Calculated Property
Δfus 21.66 kJ/mol Joback Calculated Property
Δvap 44.96 kJ/mol Joback Calculated Property
log10WS -2.87 Crippen Calculated Property
logPoct/wat 2.593 Crippen Calculated Property
McVol 112.150 ml/mol McGowan Calculated Property
Pc 3736.23 kPa Joback Calculated Property
Tboil 496.02 K Joback Calculated Property
Tc 727.10 K Joback Calculated Property
Tfus 307.37 K Joback Calculated Property
Vc 0.430 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [258.11; 333.35] J/mol×K [496.02; 727.10] Show Hide
Cp,gas 258.11 J/mol×K 496.02 Joback Calculated Property
Cp,gas 273.47 J/mol×K 534.53 Joback Calculated Property
Cp,gas 287.55 J/mol×K 573.05 Joback Calculated Property
Cp,gas 300.47 J/mol×K 611.56 Joback Calculated Property
Cp,gas 312.33 J/mol×K 650.07 Joback Calculated Property
Cp,gas 323.25 J/mol×K 688.59 Joback Calculated Property
Cp,gas 333.35 J/mol×K 727.10 Joback Calculated Property
η [0.0010998; 0.0014369] Pa×s [307.37; 496.02] Show Hide
η 0.0014369 Pa×s 307.37 Joback Calculated Property
η 0.0013461 Pa×s 338.81 Joback Calculated Property
η 0.0012752 Pa×s 370.25 Joback Calculated Property
η 0.0012183 Pa×s 401.69 Joback Calculated Property
η 0.0011716 Pa×s 433.14 Joback Calculated Property
η 0.0011327 Pa×s 464.58 Joback Calculated Property
η 0.0010998 Pa×s 496.02 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 327.20 K 0.50 NIST

Similar Compounds

3-Butylisobenzofuran-1(3H)-one. 1-Naphthalenol, 1,2,3,4-tetrahydro-. 1-Tetralol. (2S,3S,4S,5S)-2-(3,4-Dimethoxyphenyl)-3,4-dimethyl-5-(3,4,5-trimethoxyphenyl)tetrahydrofuran. cis-Tetralin-1,2-diol, diacetate. trans-Tetralin-1,2-diol, diacetate. 1,5-Dihydroxy-1,2,3,4-tetrahydronaphthalene. Pimelic acid, (2-(cyclohexenyl-3)-1-phenyl)ethyl 4-methyl-2-pentyl ester. 1,3,4-trimethyl-isochroman, 1e',3e, 4e'. 1,3,4-trimethyl-isochroman, 1e',3e, 4a'. 1,3,4-trimethyl-isochroman, 1a',3e, 4e'. 1,3,4-trimethyl-isochroman, 1a',3e, 4a'. 7,15-Dihydroxydehydroabietic acid, tris(trimethylsilyl)deriv.. 1-Naphthol, 1,2,3,4-tetrahydro-2-methyl-. trans-Tetralin-1,2-diol, bis-TMS.

Find more compounds similar to 1,4-Epoxynaphthalene, 1,2,3,4-tetrahydro-.

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.