Chemical Properties of Ethane, 1,1-di-o-tolyl- (CAS 33268-48-3)

Ethane, 1,1-di-o-tolyl-

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InChI
InChI=1S/C16H18/c1-12-8-4-6-10-15(12)14(3)16-11-7-5-9-13(16)2/h4-11,14H,1-3H3
InChI Key
QODLNWFFLYSPEP-UHFFFAOYSA-N
Formula
C16H18
SMILES
Cc1ccccc1C(C)c1ccccc1C
Molecular Weight1
210.31
CAS
33268-48-3
Other Names
  • 1,1-Di-o-tolylethane
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Physical Properties

Property Value Unit Source
Δcliquid -8842.50 ± 2.00 kJ/mol NIST
Δf 286.96 kJ/mol Joback Calculated Property
Δfgas 71.27 kJ/mol Joback Calculated Property
Δfus 20.98 kJ/mol Joback Calculated Property
Δvap 56.70 kJ/mol Joback Calculated Property
log10WS -4.91 Crippen Calculated Property
logPoct/wat 4.455 Crippen Calculated Property
McVol 188.780 ml/mol McGowan Calculated Property
Pc 2237.64 kPa Joback Calculated Property
Tboil 628.36 K Joback Calculated Property
Tc 865.27 K Joback Calculated Property
Tfus 338.80 ± 0.80 K NIST
Vc 0.710 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [472.16; 565.57] J/mol×K [628.36; 865.27] Show Hide
Cp,gas 472.16 J/mol×K 628.36 Joback Calculated Property
Cp,gas 490.76 J/mol×K 667.84 Joback Calculated Property
Cp,gas 508.06 J/mol×K 707.33 Joback Calculated Property
Cp,gas 524.13 J/mol×K 746.81 Joback Calculated Property
Cp,gas 539.02 J/mol×K 786.30 Joback Calculated Property
Cp,gas 552.81 J/mol×K 825.78 Joback Calculated Property
Cp,gas 565.57 J/mol×K 865.27 Joback Calculated Property
η [0.0001369; 0.0017859] Pa×s [332.96; 628.36] Show Hide
η 0.0017859 Pa×s 332.96 Joback Calculated Property
η 0.0008835 Pa×s 382.19 Joback Calculated Property
η 0.0005132 Pa×s 431.43 Joback Calculated Property
η 0.0003332 Pa×s 480.66 Joback Calculated Property
η 0.0002344 Pa×s 529.89 Joback Calculated Property
η 0.0001751 Pa×s 579.13 Joback Calculated Property
η 0.0001369 Pa×s 628.36 Joback Calculated Property

Similar Compounds

Di-o-tolyl-cyano-methane. Indane, 1-phenyl. Benzene, 1-ethyl-2-(phenylmethyl)-. Anthracene, 9,10-diethyl-9,10-dihydro-. Anthracene photodimer. Benzene, 1,1'-ethylidenebis[3,4-dimethyl-. Naphthalene, 1,2,3,4-tetrahydro-1-phenyl-. 9H-Fluorene, 1,9-dimethyl-. 9-Methyl triptycene. 9,10-Ethanoanthracene, 9,10-dihydro-. 5H-Benzocycloheptene, 5-phenyl-6,7,8,9-tetrahydro-. 10,11-Dihydro-5H-dibenzo(a,d)cycloheptene. Cyheptamide. 3-Phenyl-1-indanone. Indane, 1-methyl-3-phenyl-.

Find more compounds similar to Ethane, 1,1-di-o-tolyl-.

Sources

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