Chemical Properties of Phenanthrene, 1,2,3,4-tetrahydro- (CAS 1013-08-7)

Phenanthrene, 1,2,3,4-tetrahydro-

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InChI
InChI=1S/C14H14/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h1,3,5,7,9-10H,2,4,6,8H2
InChI Key
UXNCDAQNSQBHEN-UHFFFAOYSA-N
Formula
C14H14
SMILES
c1ccc2c3c(ccc2c1)CCCC3
Molecular Weight1
182.26
CAS
1013-08-7
Other Names
  • 1,2,3,4-Tetrahydrophenanthrene
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Physical Properties

Property Value Unit Source
Δf 323.16 kJ/mol Joback Calculated Property
Δfgas 92.30 ± 1.30 kJ/mol NIST
Δfus 17.26 kJ/mol Joback Calculated Property
Δvap 52.39 kJ/mol Joback Calculated Property
log10WS -4.78 Crippen Calculated Property
logPoct/wat 3.719 Crippen Calculated Property
McVol 154.040 ml/mol McGowan Calculated Property
Pc 2992.59 kPa Joback Calculated Property
Inp [296.00; 1772.00]   Show Hide
Inp 1737.60 NIST
Inp 1755.20 NIST
Inp 1767.70 NIST
Inp 1737.60 NIST
Inp 1755.20 NIST
Inp 1767.70 NIST
Inp 1772.00 NIST
Inp 297.21 NIST
Inp 296.00 NIST
Inp 297.21 NIST
Inp 1772.00 NIST
Inp 1737.60 NIST
Inp 1767.70 NIST
liquid 286.60 J/mol×K NIST
Tboil 591.02 K Joback Calculated Property
Tc 839.70 K Joback Calculated Property
Tfus 350.36 K Joback Calculated Property
Ttriple [302.55; 302.56] K Show Hide
Ttriple 302.55 ± 0.01 K NIST
Ttriple 302.56 ± 0.01 K NIST
Vc 0.584 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [374.79; 461.46] J/mol×K [591.02; 839.70] Show Hide
Cp,gas 374.79 J/mol×K 591.02 Joback Calculated Property
Cp,gas 392.34 J/mol×K 632.47 Joback Calculated Property
Cp,gas 408.48 J/mol×K 673.91 Joback Calculated Property
Cp,gas 423.32 J/mol×K 715.36 Joback Calculated Property
Cp,gas 437.01 J/mol×K 756.81 Joback Calculated Property
Cp,gas 449.68 J/mol×K 798.26 Joback Calculated Property
Cp,gas 461.46 J/mol×K 839.70 Joback Calculated Property
Cp,liquid 278.26 J/mol×K 298.15 NIST
η [0.0004484; 0.0018238] Pa×s [350.36; 591.02] Show Hide
η 0.0018238 Pa×s 350.36 Joback Calculated Property
η 0.0012802 Pa×s 390.47 Joback Calculated Property
η 0.0009598 Pa×s 430.58 Joback Calculated Property
η 0.0007558 Pa×s 470.69 Joback Calculated Property
η 0.0006180 Pa×s 510.80 Joback Calculated Property
η 0.0005203 Pa×s 550.91 Joback Calculated Property
η 0.0004484 Pa×s 591.02 Joback Calculated Property
ΔfusH [1.77; 11.17] kJ/mol [285.00; 302.60] Show Hide
ΔfusH 5.83 kJ/mol 285.00 NIST
ΔfusH 1.77 kJ/mol 298.00 NIST
ΔfusH 11.17 kJ/mol 302.60 NIST
ΔfusS [5.92; 36.91] J/mol×K [285.00; 302.60] Show Hide
ΔfusS 20.44 J/mol×K 285.00 NIST
ΔfusS 5.92 J/mol×K 298.00 NIST
ΔfusS 36.91 J/mol×K 302.60 NIST

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 446.20 K 1.50 NIST

Similar Compounds

1,2,3,4-Tetrahydrochrysene. Anthracene, 1,2,3,4-tetrahydro-. Naphthalene, 1,2,3,4-tetrahydro-. 1,2,3,4-Tetrahydronaphthalene-d12. 1-Methyl-1,2,3,4-tetrahydrophenanthrene. 10,18-Bisnorabieta-5,7,9(10),11,13-pentaene. Naphthalene, 2-butyl-3-hexyl-. Naphthalene, 1,2,3,4-tetrahydro-2-(1-naphthalenylmethyl)-. Benzene, 1-butyl-2-propyl. Naphthalene, 2,6-dimethyl-3-octyl-. Benzene, 1,2-dibutyl. Benz[e]indan. Naphthalene, 5-butyl-1,2,3,4-tetrahydro-. Tetraline, 5-propyl. 17-Methyl-16,17-dihydro-15H-cyclopenta(a)phenanthrene.

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

Sources

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