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

Benzenemethanol, «alpha»,«alpha»-diphenyl-

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InChI
InChI=1S/C19H16O/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,20H
InChI Key
LZTRCELOJRDYMQ-UHFFFAOYSA-N
Formula
C19H16O
SMILES
OC(c1ccccc1)(c1ccccc1)c1ccccc1
Molecular Weight1
260.33
CAS
76-84-6
Other Names
  • NSC 4050
  • Triphenylmethyl alcohol
  • Tritanol
  • methanol, triphenyl-
  • triphenylcarbinol
  • triphenylmethanol
  • trityl alcohol
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Physical Properties

Property Value Unit Source
Δcsolid [-9798.90; -9760.90] kJ/mol Show Hide
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; 35.50] kJ/mol Show Hide
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
log10WS -4.72 Crippen Calculated Property
logPoct/wat 3.971 Crippen Calculated Property
McVol 213.160 ml/mol McGowan 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 435.20 K Energet...
Tfus 434.65 ± 1.50 K NIST
Tfus 433.65 ± 1.50 K NIST
Tfus Outlier 399.00 ± 1.50 K NIST
Tfus 435.60 ± 0.30 K NIST
Tfus 435.35 ± 0.30 K NIST
Vc 0.783 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [606.80; 676.83] J/mol×K [803.11; 1055.05] Show Hide
Cp,gas 606.80 J/mol×K 803.11 Joback Calculated Property
Cp,gas 621.09 J/mol×K 845.10 Joback Calculated Property
Cp,gas 634.11 J/mol×K 887.09 Joback Calculated Property
Cp,gas 646.03 J/mol×K 929.08 Joback Calculated Property
Cp,gas 657.01 J/mol×K 971.07 Joback Calculated Property
Cp,gas 667.22 J/mol×K 1013.06 Joback Calculated Property
Cp,gas 676.83 J/mol×K 1055.05 Joback Calculated Property
Cp,solid 318.80 J/mol×K 298.50 NIST
η [0.0000166; 0.0010436] Pa×s [446.39; 803.11] Show Hide
η 0.0010436 Pa×s 446.39 Joback Calculated Property
η 0.0003490 Pa×s 505.84 Joback Calculated Property
η 0.0001470 Pa×s 565.30 Joback Calculated Property
η 0.0000730 Pa×s 624.75 Joback Calculated Property
η 0.0000409 Pa×s 684.20 Joback Calculated Property
η 0.0000252 Pa×s 743.66 Joback Calculated Property
η 0.0000166 Pa×s 803.11 Joback Calculated Property
ΔfusH 27.24 kJ/mol 441.10 NIST
ΔsubH 122.00 kJ/mol 363.00 NIST

Similar Compounds

4,4',4"-Trimethyltrityl alcohol. Methyl trityl ether. Benzenemethanol, 4-amino-«alpha»,«alpha»-bis(4-aminophenyl)-. 4,4',4"-Trimethoxytrityl alcohol. Benzenemethanol, «alpha»-phenyl-. Tetraphenylmethane. Benzenemethanol, «alpha»-ethynyl-«alpha»-phenyl-. Benzenemethanol, «alpha»-methyl-«alpha»-phenyl-. Phenyl-(4-fluorophenyl)-(5-pyrimidinyl)carbinol. Benzenemethanol, 4-methyl-«alpha»-phenyl-. Diphenyl-(3-pyridyl)carbinol. Phenyl-(4-chlorophenyl)-(5-pyrimidinyl)carbinol. Benzenemethanol, 4-methyl-«alpha»-(4-methylphenyl)-. Benzhydrol, 4-bromo-. Benzhydrol, 4-trifluoromethyl-.

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

Sources

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