Chemical Properties of Benzenemethanol, «alpha»-(1-methylethyl)-, (R)- (CAS 14898-86-3)

InChI

InChI=1S/C10H14O/c1-8(2)10(11)9-6-4-3-5-7-9/h3-8,10-11H,1-2H3/t10-/m1/s1

InChI Key

GMDYDZMQHRTHJA-SNVBAGLBSA-N

Formula

C10H14O

SMILES

CC(C)C(O)c1ccccc1

Molecular Weight¹

150.22

CAS

14898-86-3

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[312.48; 380.61]	J/mol×K	[546.38; 746.95]
Cp,gas	312.48	J/mol×K	546.38	Joback Calculated Property
Cp,gas	325.63	J/mol×K	579.81	Joback Calculated Property
Cp,gas	338.02	J/mol×K	613.24	Joback Calculated Property
Cp,gas	349.69	J/mol×K	646.66	Joback Calculated Property
Cp,gas	360.65	J/mol×K	680.09	Joback Calculated Property
Cp,gas	370.95	J/mol×K	713.52	Joback Calculated Property
Cp,gas	380.61	J/mol×K	746.95	Joback Calculated Property
η	[0.0000942; 0.0475299]	Pa×s	[259.70; 546.38]
η	0.0475299	Pa×s	259.70	Joback Calculated Property
η	0.0075234	Pa×s	307.48	Joback Calculated Property
η	0.0019552	Pa×s	355.26	Joback Calculated Property
η	0.0006994	Pa×s	403.04	Joback Calculated Property
η	0.0003111	Pa×s	450.82	Joback Calculated Property
η	0.0001616	Pa×s	498.60	Joback Calculated Property
η	0.0000942	Pa×s	546.38	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to Benzenemethanol, «alpha»-(1-methylethyl)-, (R)-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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