Chemical Properties of Anthracene, 1,2,3,4-tetrahydro- (CAS 2141-42-6)

Anthracene, 1,2,3,4-tetrahydro-

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InChI
InChI=1S/C14H14/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-2,5-6,9-10H,3-4,7-8H2
InChI Key
XBDYBAVJXHJMNQ-UHFFFAOYSA-N
Formula
C14H14
SMILES
c1ccc2cc3c(cc2c1)CCCC3
Molecular Weight1
182.26
CAS
2141-42-6
Other Names
  • 1,2,3,4-tetrahydroanthracene
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Physical Properties

Property Value Unit Source
Δf 323.16 kJ/mol Joback Calculated Property
Δfgas 159.35 kJ/mol Joback Calculated Property
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 [294.67; 1760.20]   Show Hide
Inp 1748.70 NIST
Inp 1748.70 NIST
Inp 1731.30 NIST
Inp 1748.70 NIST
Inp 1760.20 NIST
Inp 1731.30 NIST
Inp 1748.70 NIST
Inp 1760.20 NIST
Inp 1748.70 NIST
Inp 1748.70 NIST
Inp Outlier 294.67 NIST
Inp 1748.70 NIST
Inp 1731.30 NIST
Inp Outlier 294.67 NIST
solid,1 bar 227.12 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 373.24 ± 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,solid 247.02 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 [2.92; 19.16] kJ/mol [373.30; 388.00] Show Hide
ΔfusH 19.16 kJ/mol 373.30 NIST
ΔfusH 2.92 kJ/mol 388.00 NIST
ΔfusH 2.92 kJ/mol 388.00 NIST
ΔfusS [7.53; 51.33] J/mol×K [373.30; 388.00] Show Hide
ΔfusS 51.33 J/mol×K 373.30 NIST
ΔfusS 7.53 J/mol×K 388.00 NIST

Similar Compounds

Phenanthrene, 1,2,3,4-tetrahydro-. 1,2,3,4-Tetrahydrochrysene. Naphthalene, 2-butyl-3-hexyl-. Naphthalene, 1,2,3,4-tetrahydro-. 1,2,3,4-Tetrahydronaphthalene-d12. Naphthalene, 2,6-dimethyl-3-octyl-. Benzene, 1-butyl-2-propyl. Benzene, 1,2-dibutyl. Benzene, 1-butyl-2-ethyl-. Naphthalene, 1,2,3,4-tetrahydro-6-methyl-. 5H-Benzocycloheptene,6,7,8,9-tetrahydro-. Benzene, 1-pentyl-2-propyl. Tetraline, 5-propyl. Naphthalene, 5-butyl-1,2,3,4-tetrahydro-. Benzene, 1-butyl-2-pentyl.

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

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.