Chemical Properties of Benzenemethanol, .alpha.,.alpha.-diphenyl- (CAS 76-84-6)

Benzenemethanol, .alpha.,.alpha.-diphenyl-

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InChI Key
Molecular Weight1
Other Names
  • Methanol, triphenyl-
  • NSC 4050
  • Triphenylcarbinol
  • Triphenylmethanol
  • Triphenylmethyl alcohol
  • Tritanol
  • Trityl alcohol

Physical Properties

Property Value Unit Source
Δcsolid -9760.90 ± 2.20 kJ/mol NIST
Δcsolid -9798.90 kJ/mol NIST
Δf 312.35 kJ/mol Joback Calculated Property
Δfgas 113.12 kJ/mol Joback Calculated Property
Δfsolid -2.50 ± 2.30 kJ/mol NIST
Δfsolid 35.50 kJ/mol NIST
Δfus 23.76 kJ/mol Joback Calculated Property
Δsub 121.80 ± 1.70 kJ/mol NIST
Δvap 80.10 kJ/mol Joback Calculated Property
logPoct/wat 3.971 Crippen Calculated Property
Pc 2662.52 kPa Joback Calculated Property
Tboil 633.20 K NIST
Tc 1055.05 K Joback Calculated Property
Tfus [399.00; 435.60] K Show Hide
Tfus 434.65 ± 1.50 K NIST
Tfus 433.65 ± 1.50 K NIST
Tfus 399.00 ± 1.50 K NIST
Tfus 435.60 ± 0.30 K NIST
Tfus 435.35 ± 0.30 K NIST
Vc 0.783 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 606.80 J/mol×K 803.11 Joback Calculated Property
Cp,solid 318.80 J/mol×K 298.5 NIST
η 0.0000166 Pa×s 803.11 Joback Calculated Property
ΔfusH 27.24 kJ/mol 441.1 NIST
ΔsubH 122.00 kJ/mol 363.0 NIST

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 3
-OH (alcohol) 1
>C< 1
=CH- (ring) 15

Similar Compounds

4,4',4"-Trimethyltrityl alcohol. Methyl trityl ether. Tris(4-aminophenyl)methanol. Benzenemethanol, .alpha.-phenyl-. 4,4',4''-Trimethoxytrityl alcohol. Benzenemethanol, 4-methyl-«alpha»-phenyl-. Benzenemethanol, 4-methyl-.alpha.-(4-methylphenyl)-. Ether, methyl diphenylmethyl. Benzene, 1,1',1''-methylidynetris-. Phenyl-p-bromophenyl methanol. 4,4'-Difluorobenzhydrol. Methanol, bis-(p-chlorophenyl)-. Benzenemethanol, 4-chloro-.alpha.-phenyl-. Tetraphenylmethane. Diphenyl-(3-pyridyl)carbinol.

Find more compounds similar to Benzenemethanol, .alpha.,.alpha.-diphenyl-.

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