Chemical Properties of Cyclobutanol, 1-phenyl- (CAS 935-64-8)

InChI

InChI=1S/C10H12O/c11-10(7-4-8-10)9-5-2-1-3-6-9/h1-3,5-6,11H,4,7-8H2

InChI Key

LHXASHUXCRQHPZ-UHFFFAOYSA-N

Formula

C10H12O

SMILES

OC1(c2ccccc2)CCC1

Molecular Weight¹

148.20

CAS

935-64-8

Other Names

• Benzene,cyclobut-1-yl-1-ol-

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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_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	[296.44; 365.38]	J/mol×K	[558.31; 780.73]
Cp,gas	296.44	J/mol×K	558.31	Joback Calculated Property
Cp,gas	309.99	J/mol×K	595.38	Joback Calculated Property
Cp,gas	322.51	J/mol×K	632.45	Joback Calculated Property
Cp,gas	334.16	J/mol×K	669.52	Joback Calculated Property
Cp,gas	345.08	J/mol×K	706.59	Joback Calculated Property
Cp,gas	355.44	J/mol×K	743.66	Joback Calculated Property
Cp,gas	365.38	J/mol×K	780.73	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclobutanol, 1-phenyl-.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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