Chemical Properties of Benzene, 1-methyl-2-(phenylmethyl)- (CAS 713-36-0)

Benzene, 1-methyl-2-(phenylmethyl)-

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InChI
InChI=1S/C14H14/c1-12-7-5-6-10-14(12)11-13-8-3-2-4-9-13/h2-10H,11H2,1H3
InChI Key
PQTAUFTUHHRKSS-UHFFFAOYSA-N
Formula
C14H14
SMILES
Cc1ccccc1Cc1ccccc1
Molecular Weight1
182.26
CAS
713-36-0
Other Names
  • 1-Methyl-2-benzylbenzene
  • 2'-Methyldiphenylmethane
  • 2-Benzyltoluene
  • 2-Methyldiphenylmethane
  • Methane, phenyl-o-tolyl-
  • NSC 75366
  • Phenyl-2-tolylmethane
  • Phenyl-o-tolylmethane
  • o-Benzyltoluene
  • o-Tolylphenylmethane
  • «alpha»-Phenyl-o-xylene
  • «alpha»-Phenyl-o-xylene
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Physical Properties

Property Value Unit Source
Δcliquid -7259.00 kJ/mol NIST
Δf 282.19 kJ/mol Joback Calculated Property
Δfgas 129.30 kJ/mol Joback Calculated Property
Δfus 19.71 kJ/mol Joback Calculated Property
Δvap 51.97 kJ/mol Joback Calculated Property
log10WS -4.05 Crippen Calculated Property
logPoct/wat 3.586 Crippen Calculated Property
McVol 160.600 ml/mol McGowan Calculated Property
Pc 2726.86 kPa Joback Calculated Property
Inp [1570.00; 1583.00]   Show Hide
Inp 1570.00 NIST
Inp 1583.00 NIST
I [2135.00; 2179.00]   Show Hide
I 2179.00 NIST
I 2135.00 NIST
liquid 335.50 J/mol×K NIST
Tboil [553.65; 553.65] K Show Hide
Tboil 553.65 ± 0.40 K NIST
Tboil 553.65 ± 0.50 K NIST
Tc 818.72 K Joback Calculated Property
Tfus 279.76 ± 0.05 K NIST
Ttriple 279.76 ± 0.01 K NIST
Vc 0.604 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [372.14; 458.94] J/mol×K [578.06; 818.72] Show Hide
Cp,gas 372.14 J/mol×K 578.06 Joback Calculated Property
Cp,gas 389.56 J/mol×K 618.17 Joback Calculated Property
Cp,gas 405.71 J/mol×K 658.28 Joback Calculated Property
Cp,gas 420.65 J/mol×K 698.39 Joback Calculated Property
Cp,gas 434.45 J/mol×K 738.50 Joback Calculated Property
Cp,gas 447.19 J/mol×K 778.61 Joback Calculated Property
Cp,gas 458.94 J/mol×K 818.72 Joback Calculated Property
Cp,liquid 296.58 J/mol×K 298.15 NIST
η [0.0001748; 0.0019467] Pa×s [312.90; 578.06] Show Hide
η 0.0019467 Pa×s 312.90 Joback Calculated Property
η 0.0010159 Pa×s 357.09 Joback Calculated Property
η 0.0006118 Pa×s 401.29 Joback Calculated Property
η 0.0004075 Pa×s 445.48 Joback Calculated Property
η 0.0002920 Pa×s 489.67 Joback Calculated Property
η 0.0002212 Pa×s 533.87 Joback Calculated Property
η 0.0001748 Pa×s 578.06 Joback Calculated Property
ΔfusH [19.24; 19.24] kJ/mol [279.76; 279.80] Show Hide
ΔfusH 19.24 kJ/mol 279.76 NIST
ΔfusH 19.24 kJ/mol 279.80 NIST
ΔfusS 68.78 J/mol×K 279.76 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.64] kPa [412.29; 588.55] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.45704e+01
Coefficient B-4.63970e+03
Coefficient C-8.74450e+01
Temperature range, min.412.29
Temperature range, max.588.55
Pvap 1.33 kPa 412.29 Calculated Property
Pvap 3.00 kPa 431.87 Calculated Property
Pvap 6.20 kPa 451.46 Calculated Property
Pvap 11.88 kPa 471.04 Calculated Property
Pvap 21.39 kPa 490.63 Calculated Property
Pvap 36.44 kPa 510.21 Calculated Property
Pvap 59.24 kPa 529.80 Calculated Property
Pvap 92.42 kPa 549.38 Calculated Property
Pvap 139.05 kPa 568.97 Calculated Property
Pvap 202.64 kPa 588.55 Calculated Property

Similar Compounds

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

Find more compounds similar to Benzene, 1-methyl-2-(phenylmethyl)-.

Sources

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