Chemical Properties of Methanone, (2-methylphenyl)phenyl- (CAS 131-58-8)

Methanone, (2-methylphenyl)phenyl-

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InChI
InChI=1S/C14H12O/c1-11-7-5-6-10-13(11)14(15)12-8-3-2-4-9-12/h2-10H,1H3
InChI Key
CKGKXGQVRVAKEA-UHFFFAOYSA-N
Formula
C14H12O
SMILES
Cc1ccccc1C(=O)c1ccccc1
Molecular Weight1
196.24
CAS
131-58-8
Other Names
  • Benzophenone, 2-methyl-
  • o-Methylbenzophenone
  • Phenyl o-tolyl ketone
  • 2-Methylbenzophenone
  • (2-Methylphenyl)phenyl-methanone
  • Phenyl 2-tolyl ketone
  • Phenyl tolyl ketone
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Physical Properties

Property Value Unit Source
Δf 153.27 kJ/mol Joback Calculated Property
Δfgas 16.72 kJ/mol Joback Calculated Property
Δfus 21.31 kJ/mol Joback Calculated Property
Δvap 58.72 kJ/mol Joback Calculated Property
log10WS -3.91 Crippen Calculated Property
logPoct/wat 3.226 Crippen Calculated Property
McVol 162.170 ml/mol McGowan Calculated Property
Pc 2915.53 kPa Joback Calculated Property
Inp 1704.00 NIST
Tboil 631.93 K Joback Calculated Property
Tc 879.64 K Joback Calculated Property
Tfus 362.83 K Joback Calculated Property
Vc 0.610 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [390.09; 466.07] J/mol×K [631.93; 879.64] Show
T(K)
Ideal gas heat capacity (J/mol×K)
400
420
440
460
700
800
Cp,gas 390.09 J/mol×K 631.93 Joback Calculated Property
Cp,gas 405.63 J/mol×K 673.21 Joback Calculated Property
Cp,gas 419.92 J/mol×K 714.50 Joback Calculated Property
Cp,gas 433.04 J/mol×K 755.78 Joback Calculated Property
Cp,gas 445.06 J/mol×K 797.07 Joback Calculated Property
Cp,gas 456.04 J/mol×K 838.35 Joback Calculated Property
Cp,gas 466.07 J/mol×K 879.64 Joback Calculated Property
η [0.0001874; 0.0017236] Pa×s [362.83; 631.93] Show
T(K)
Dynamic viscosity (Pa×s)
5.00e-4
1.00e-3
1.50e-3
400
500
600
η 0.0017236 Pa×s 362.83 Joback Calculated Property
η 0.0009716 Pa×s 407.68 Joback Calculated Property
η 0.0006136 Pa×s 452.53 Joback Calculated Property
η 0.0004210 Pa×s 497.38 Joback Calculated Property
η 0.0003075 Pa×s 542.23 Joback Calculated Property
η 0.0002356 Pa×s 587.08 Joback Calculated Property
η 0.0001874 Pa×s 631.93 Joback Calculated Property
ΔvapH 65.10 kJ/mol 507.50 NIST

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr [399.20; 582.20] K [0.04; 102.00] Show
Tboilr 399.20 K 0.04 NIST
Tboilr 582.20 K 102.00 NIST

Similar Compounds

2,4-Dimethylbenzophenone. 2,5-Dimethylbenzophenone. Benzophenone, 2,4,6-trimethyl-. 9,10-Anthracenedione, 1-methyl-. Anthrone. 9,10-Anthracenedione, 2-methyl-. 3,4-Dimethylbenzophenone. 2,3,4,5,6-Pentamethylbenzophenone. o-Dibenzoylbenzene. Methanone, (3-methylphenyl)phenyl-. 9,10-Anthracenedione. Benzene, 1-methyl-2-(phenylmethyl)-. Benzene, 1,1'-methylenebis[2-methyl-. Benzoic acid, 2-(4-methylbenzoyl)-. Benzene, 1-methyl-2-[(4-methylphenyl)methyl]-.

Find more compounds similar to Methanone, (2-methylphenyl)phenyl-.

Sources

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