Chemical Properties of Anthracene, 9,10-dihydro- (CAS 613-31-0)

Anthracene, 9,10-dihydro-

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InChI
InChI=1S/C14H12/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-8H,9-10H2
InChI Key
WPDAVTSOEQEGMS-UHFFFAOYSA-N
Formula
C14H12
SMILES
c1ccc2c(c1)Cc1ccccc1C2
Molecular Weight1
180.25
CAS
613-31-0
Other Names
  • Anthracene, dihydro-
  • 9,10-Dihydroanthracene
  • para-hydroanthracene
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Physical Properties

Property Value Unit Source
Δcsolid -7290.50 ± 1.20 kJ/mol NIST
Δf 353.12 kJ/mol Joback Calculated Property
Δfgas 217.13 kJ/mol Joback Calculated Property
Δfus 18.48 kJ/mol Joback Calculated Property
Δsub 94.20 ± 0.80 kJ/mol NIST
Δvap 52.68 kJ/mol Joback Calculated Property
log10WS -3.92 Crippen Calculated Property
logPoct/wat 3.182 Crippen Calculated Property
McVol 149.740 ml/mol McGowan Calculated Property
Pc 3114.04 kPa Joback Calculated Property
Inp [284.15; 1688.00]   Show Hide
Inp 1652.00 NIST
Inp 1622.00 NIST
Inp 1667.00 NIST
Inp 1662.00 NIST
Inp 1676.60 NIST
Inp 1676.20 NIST
Inp 1662.10 NIST
Inp 1676.60 NIST
Inp 1685.30 NIST
Inp 1669.60 NIST
Inp 1686.10 NIST
Inp 1662.10 NIST
Inp 1676.60 NIST
Inp 1685.30 NIST
Inp 1676.60 NIST
Inp 1676.20 NIST
Inp 1688.00 NIST
Inp 1672.00 NIST
Inp 1649.00 NIST
Inp 1622.00 NIST
Inp 1662.00 NIST
Inp 1662.00 NIST
Inp 287.50 NIST
Inp 285.60 NIST
Inp 284.99 NIST
Inp 284.78 NIST
Inp 284.89 NIST
Inp 287.90 NIST
Inp 284.15 NIST
Inp 284.99 NIST
Inp 1676.60 NIST
Inp 1669.60 NIST
Inp 1662.00 NIST
Inp 1652.00 NIST
Inp 287.50 NIST
Inp 287.90 NIST
solid,1 bar 218.97 J/mol×K NIST
Tboil [578.20; 585.20] K Show Hide
Tboil 585.20 K NIST
Tboil 578.20 K NIST
Tc 841.42 K Joback Calculated Property
Tfus 351.12 K Joback Calculated Property
Ttriple 382.18 ± 0.01 K NIST
Vc 0.570 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [354.45; 434.09] J/mol×K [590.18; 841.42] Show Hide
Cp,gas 354.45 J/mol×K 590.18 Joback Calculated Property
Cp,gas 370.70 J/mol×K 632.05 Joback Calculated Property
Cp,gas 385.58 J/mol×K 673.93 Joback Calculated Property
Cp,gas 399.22 J/mol×K 715.80 Joback Calculated Property
Cp,gas 411.76 J/mol×K 757.67 Joback Calculated Property
Cp,gas 423.34 J/mol×K 799.55 Joback Calculated Property
Cp,gas 434.09 J/mol×K 841.42 Joback Calculated Property
Cp,solid 219.06 J/mol×K 298.15 NIST
η [0.0004581; 0.0016514] Pa×s [351.12; 590.18] Show Hide
η 0.0016514 Pa×s 351.12 Joback Calculated Property
η 0.0011961 Pa×s 390.96 Joback Calculated Property
η 0.0009195 Pa×s 430.81 Joback Calculated Property
η 0.0007391 Pa×s 470.65 Joback Calculated Property
η 0.0006147 Pa×s 510.49 Joback Calculated Property
η 0.0005250 Pa×s 550.34 Joback Calculated Property
η 0.0004581 Pa×s 590.18 Joback Calculated Property
ΔfusH 23.84 kJ/mol 382.18 NIST
ΔsubH [89.50; 93.90] kJ/mol [279.00; 388.00] Show Hide
ΔsubH 93.30 ± 4.20 kJ/mol 279.00 NIST
ΔsubH 89.50 kJ/mol 293.00 NIST
ΔsubH 93.00 ± 4.00 kJ/mol 303.50 NIST
ΔsubH 92.00 ± 4.00 kJ/mol 348.50 NIST
ΔsubH 93.90 kJ/mol 383.00 NIST
ΔsubH 89.50 kJ/mol 388.00 NIST
ΔfusS 62.38 J/mol×K 382.18 NIST

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 440.70 K 1.70 NIST

Similar Compounds

Benzene, 1,1'-methylenebis[2-methyl-. Benzene, 1-methyl-2-(phenylmethyl)-. Benzene, 1-methyl-2-[(4-methylphenyl)methyl]-. Benzene, 2,6-dimethyl-1-(phenylmethyl)-. Benzene, 1-methyl-2-[(3-methylphenyl)methyl]-. Naphthacene, 5,12-dihydro-. Benzene, 2,4-dimethyl-1-(phenylmethyl)-. 2,5-Dimethyldiphenylmethane. Methane, 2,2',4,4'-tetramethyldiphenyl-. 2,2',4,4'-Tetramethyldiphenylmethane. 2,2',5,5'-Tetramethyldiphenylmethane. 2,3',4,5'-Tetramethyldiphenylmethane. Anthrone. 9,10[1',2']-Benzenoanthracene, 9,10-dihydro-. Benzenemethanol, 2-(phenylmethyl)-.

Find more compounds similar to Anthracene, 9,10-dihydro-.

Sources

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