Chemical Properties of Benzenemethanol, 2-amino-«alpha»-phenyl- (CAS 13209-38-6)

InChI

InChI=1S/C13H13NO/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9,13,15H,14H2

InChI Key

NAWYZLGDGZTAPN-UHFFFAOYSA-N

Formula

C13H13NO

SMILES

Nc1ccccc1C(O)c1ccccc1

Molecular Weight¹

199.25

CAS

13209-38-6

• 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).
• 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	[435.35; 496.42]	J/mol×K	[719.45; 954.42]
Cp,gas	435.35	J/mol×K	719.45	Joback Calculated Property
Cp,gas	447.78	J/mol×K	758.61	Joback Calculated Property
Cp,gas	459.22	J/mol×K	797.77	Joback Calculated Property
Cp,gas	469.74	J/mol×K	836.94	Joback Calculated Property
Cp,gas	479.40	J/mol×K	876.10	Joback Calculated Property
Cp,gas	488.27	J/mol×K	915.26	Joback Calculated Property
Cp,gas	496.42	J/mol×K	954.42	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzenemethanol, 2-amino-«alpha»-phenyl-.

Sources

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

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