Chemical Properties of Benzenemethanol, 2-(dimethylamino)- (CAS 4707-56-6)

Benzenemethanol, 2-(dimethylamino)-

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InChI
InChI=1S/C9H13NO/c1-10(2)9-6-4-3-5-8(9)7-11/h3-6,11H,7H2,1-2H3
InChI Key
OOKMNUXTRORHIA-UHFFFAOYSA-N
Formula
C9H13NO
SMILES
CN(C)c1ccccc1CO
Molecular Weight1
151.21
CAS
4707-56-6
Other Names
  • Benzyl alcohol, o-(dimethylamino)-
  • o-(Dimethylamino)benzyl alcohol
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Physical Properties

Property Value Unit Source
Δf 101.64 kJ/mol Joback Calculated Property
Δfgas -88.73 kJ/mol Joback Calculated Property
Δfus 19.83 kJ/mol Joback Calculated Property
Δvap 57.29 kJ/mol Joback Calculated Property
log10WS -1.52 Crippen Calculated Property
logPoct/wat 1.245 Crippen Calculated Property
McVol 129.760 ml/mol McGowan Calculated Property
Pc 3560.02 kPa Joback Calculated Property
Tboil 541.60 K Joback Calculated Property
Tc 735.15 K Joback Calculated Property
Tfus 323.42 K Joback Calculated Property
Vc 0.469 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [300.17; 362.85] J/mol×K [541.60; 735.15] Show Hide
Cp,gas 300.17 J/mol×K 541.60 Joback Calculated Property
Cp,gas 312.22 J/mol×K 573.86 Joback Calculated Property
Cp,gas 323.58 J/mol×K 606.12 Joback Calculated Property
Cp,gas 334.30 J/mol×K 638.38 Joback Calculated Property
Cp,gas 344.40 J/mol×K 670.64 Joback Calculated Property
Cp,gas 353.91 J/mol×K 702.89 Joback Calculated Property
Cp,gas 362.85 J/mol×K 735.15 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 388.00 K 1.00 NIST

Similar Compounds

Benzenemethanol, 2-(methylamino)-. Benzenamine, N,N,2-trimethyl-. 2-Dimethylaminobenzoic acid. N,N,2,4-Tetramethylbenzenamine. 2,5-N,N-Tetramethylaniline. Benzenemethanol, 4-(dimethylamino)-. Benzenamine, N,N-diethyl-2-methyl-. 2-Aminobenzyl alcohol. Trifluoroacetamide, N-methyl-N-(2-methylphenyl)-. N-methyl-o-acetotoluidide. Acetamide,N-methyl-N-(2-methylphenyl)-. Benzoic acid, 2-(dimethylamino)-, methyl ester. Benzenamine, N,N,2,6-tetramethyl-. 1H-Indole, 2,3-dihydro-1-methyl-. 3-Methyl-4'-nitro-4-N,N-dimethylaminoazobenzene.

Find more compounds similar to Benzenemethanol, 2-(dimethylamino)-.

Sources

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