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

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[172.24; 436.46]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-3.81800e+01
Coefficient B			9.20740e-01
Coefficient C			-5.88200e-04
Coefficient D			1.42100e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	172.24	J/mol×K	273.00	Calculated Property
Cp,gas	220.23	J/mol×K	353.78	Calculated Property
Cp,gas	262.52	J/mol×K	434.56	Calculated Property
Cp,gas	299.55	J/mol×K	515.33	Calculated Property
Cp,gas	331.77	J/mol×K	596.11	Calculated Property
Cp,gas	359.63	J/mol×K	676.89	Calculated Property
Cp,gas	383.58	J/mol×K	757.67	Calculated Property
Cp,gas	404.07	J/mol×K	838.44	Calculated Property
Cp,gas	421.54	J/mol×K	919.22	Calculated Property
Cp,gas	436.46	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0475299; 0.0001213]	Pa×s	[259.70; 522.86]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.49089e+01
Coefficient B			3.08069e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			259.70
Temperature range, max.			522.86
η	0.0475299	Pa×s	259.70	Calculated Property
η	0.0143090	Pa×s	288.94	Calculated Property
η	0.0053713	Pa×s	318.18	Calculated Property
η	0.0023778	Pa×s	347.42	Calculated Property
η	0.0011946	Pa×s	376.66	Calculated Property
η	0.0006627	Pa×s	405.90	Calculated Property
η	0.0003980	Pa×s	435.14	Calculated Property
η	0.0002548	Pa×s	464.38	Calculated Property
η	0.0001720	Pa×s	493.62	Calculated Property
η	0.0001213	Pa×s	522.86	Calculated Property

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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