Chemical Properties of Benzene, 1,1'-ethylidenebis- (CAS 612-00-0)

Benzene, 1,1'-ethylidenebis-

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InChI
InChI=1S/C14H14/c1-12(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12H,1H3
InChI Key
BSZXAFXFTLXUFV-UHFFFAOYSA-N
Formula
C14H14
SMILES
CC(c1ccccc1)c1ccccc1
Molecular Weight1
182.26
CAS
612-00-0
Other Names
  • 1,1'-Diphenylethane
  • 1,1'-ETHYLIDENEBIS-BENZENE
  • 1,1'-Ethylidenebisbenzene
  • 1,1-Diphenylethane
  • 1,1-Diphenylethane, as-
  • Ethane, 1,1-diphenyl-
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Physical Properties

Property Value Unit Source
Δcliquid [-7562.20; -7259.00] kJ/mol Show Hide
Δcliquid -7259.00 kJ/mol NIST
Δcliquid -7562.20 kJ/mol NIST
Δcsolid -7558.60 ± 2.00 kJ/mol NIST
Δf 289.38 kJ/mol Joback Calculated Property
Δfgas 135.49 kJ/mol Joback Calculated Property
Δfus 16.57 kJ/mol Joback Calculated Property
Δvap 68.90 ± 0.60 kJ/mol NIST
log10WS -3.95 Crippen Calculated Property
logPoct/wat 3.838 Crippen Calculated Property
McVol 160.600 ml/mol McGowan Calculated Property
Pc 2793.56 kPa Joback Calculated Property
Inp [1522.00; 1532.00]   Show Hide
Inp 1522.00 NIST
Inp 1532.00 NIST
Inp 1522.00 NIST
I [2074.00; 2116.00]   Show Hide
I 2116.00 NIST
I 2074.00 NIST
Tboil [539.00; 548.00] K Show Hide
Tboil 543.00 ± 4.00 K NIST
Tboil 545.78 ± 0.20 K NIST
Tboil Outlier 548.00 ± 5.00 K NIST
Tboil 545.78 ± 0.30 K NIST
Tboil 539.00 ± 2.00 K NIST
Tboil 539.00 ± 2.00 K NIST
Tboil 542.00 ± 2.00 K NIST
Tboil 541.00 ± 3.00 K NIST
Tboil 542.00 ± 3.00 K NIST
Tboil 542.00 ± 4.00 K NIST
Tboil 544.00 ± 4.00 K NIST
Tboil 544.00 ± 4.00 K NIST
Tboil 542.00 ± 5.00 K NIST
Tc 817.76 K Joback Calculated Property
Tfus [247.25; 255.14] K Show Hide
Tfus 255.14 ± 0.20 K NIST
Tfus 255.14 ± 0.20 K NIST
Tfus 247.25 ± 0.25 K NIST
Vc 0.598 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [372.70; 462.54] J/mol×K [572.64; 817.76] Show Hide
Cp,gas 372.70 J/mol×K 572.64 Joback Calculated Property
Cp,gas 390.93 J/mol×K 613.49 Joback Calculated Property
Cp,gas 407.75 J/mol×K 654.35 Joback Calculated Property
Cp,gas 423.24 J/mol×K 695.20 Joback Calculated Property
Cp,gas 437.47 J/mol×K 736.05 Joback Calculated Property
Cp,gas 450.55 J/mol×K 776.91 Joback Calculated Property
Cp,gas 462.54 J/mol×K 817.76 Joback Calculated Property
Cp,liquid 295.00 J/mol×K 298.50 NIST
η [0.0001670; 0.0035149] Pa×s [285.38; 572.64] Show Hide
η 0.0035149 Pa×s 285.38 Joback Calculated Property
η 0.0014688 Pa×s 333.26 Joback Calculated Property
η 0.0007642 Pa×s 381.13 Joback Calculated Property
η 0.0004600 Pa×s 429.01 Joback Calculated Property
η 0.0003066 Pa×s 476.89 Joback Calculated Property
η 0.0002201 Pa×s 524.76 Joback Calculated Property
η 0.0001670 Pa×s 572.64 Joback Calculated Property
ΔvapH [62.40; 68.20] kJ/mol [310.50; 376.50] Show Hide
ΔvapH 68.20 ± 0.60 kJ/mol 310.50 NIST
ΔvapH 62.40 kJ/mol 376.50 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.65] kPa [402.38; 577.27] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.49238e+01
Coefficient B-4.89765e+03
Coefficient C-6.77500e+01
Temperature range, min.402.38
Temperature range, max.577.27
Pvap 1.33 kPa 402.38 Calculated Property
Pvap 2.98 kPa 421.81 Calculated Property
Pvap 6.11 kPa 441.24 Calculated Property
Pvap 11.70 kPa 460.68 Calculated Property
Pvap 21.04 kPa 480.11 Calculated Property
Pvap 35.91 kPa 499.54 Calculated Property
Pvap 58.53 kPa 518.97 Calculated Property
Pvap 91.63 kPa 538.41 Calculated Property
Pvap 138.43 kPa 557.84 Calculated Property
Pvap 202.65 kPa 577.27 Calculated Property
Pvap [1.56e-05; 2613.24] kPa [255.20; 775.00] KDB Vap... Show Hide
Equationln(Pvp) = A + B/T + C*ln(T) + D*T^2
Coefficient A8.02569e+01
Coefficient B-1.05453e+04
Coefficient C-9.05017e+00
Coefficient D2.37725e-06
Temperature range, min.255.20
Temperature range, max.775.00
Pvap 1.56e-05 kPa 255.20 Calculated Property
Pvap 5.47e-03 kPa 312.96 Calculated Property
Pvap 0.25 kPa 370.71 Calculated Property
Pvap 3.44 kPa 428.47 Calculated Property
Pvap 23.11 kPa 486.22 Calculated Property
Pvap 96.41 kPa 543.98 Calculated Property
Pvap 291.02 kPa 601.73 Calculated Property
Pvap 700.54 kPa 659.49 Calculated Property
Pvap 1434.67 kPa 717.24 Calculated Property
Pvap 2613.24 kPa 775.00 Calculated Property

Similar Compounds

Benzene, 1,1'-ethylidenebis[4-ethyl-. Benzeneacetaldehyde, «alpha»-phenyl-. Ethane, 1,1-bis(p-chlorophenyl)-. Phenol, 4-(1-phenylethyl)-. 4,4'-Ethylidenediphenol. 2,2-Diphenylethanol. Benzene, 1,1'-propylidenebis-. 1-Chloro-3-[1-(4-chlorophenyl)ethyl]benzene. Benzene, 1,1'-(2,2-dichloroethylidene)bis-. Benzene, 1,1',1'',1'''-(1,2-ethanediylidene)tetrakis-. Benzeneacetonitrile, «alpha»-phenyl-. Benzene, 1,1',1''-(1-ethanyl-2-ylidene)tris-. Tris[4-(1-phenylethyl)phenyl] phosphate. Benzene, 1,1'-(3,3-dimethylbutylidene)bis-. Benzene, 1,1'-ethylidenebis[3,4-dimethyl-.

Find more compounds similar to Benzene, 1,1'-ethylidenebis-.

Sources

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