Chemical Properties of 5H-Dibenzo[a,d]cyclohepten-5-ol, 10,11-dihydro- (CAS 1210-34-0)

InChI

InChI=1S/C15H14O/c16-15-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)15/h1-8,15-16H,9-10H2

InChI Key

POAVRNPUPPJLKZ-UHFFFAOYSA-N

Formula

C15H14O

SMILES

OC1c2ccccc2CCc2ccccc21

Molecular Weight¹

210.27

CAS

1210-34-0

Other Names

• Dibenzosuberol
• 10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-ol
• 5-Hydroxydibenzo[a,d]cyclohepta[1,4]diene
• dibenzo(b,f)cycloheptan-1-ol

• 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_fusH : Enthalpy of fusion at a given temperature (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_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	[462.14; 533.41]	J/mol×K	[704.84; 936.55]
Cp,gas	462.14	J/mol×K	704.84	Joback Calculated Property
Cp,gas	476.33	J/mol×K	743.46	Joback Calculated Property
Cp,gas	489.46	J/mol×K	782.08	Joback Calculated Property
Cp,gas	501.64	J/mol×K	820.69	Joback Calculated Property
Cp,gas	512.96	J/mol×K	859.31	Joback Calculated Property
Cp,gas	523.52	J/mol×K	897.93	Joback Calculated Property
Cp,gas	533.41	J/mol×K	936.55	Joback Calculated Property
η	[0.0001092; 0.0019016]	Pa×s	[415.45; 704.84]
η	0.0019016	Pa×s	415.45	Joback Calculated Property
η	0.0009221	Pa×s	463.68	Joback Calculated Property
η	0.0005124	Pa×s	511.91	Joback Calculated Property
η	0.0003151	Pa×s	560.14	Joback Calculated Property
η	0.0002093	Pa×s	608.38	Joback Calculated Property
η	0.0001476	Pa×s	656.61	Joback Calculated Property
η	0.0001092	Pa×s	704.84	Joback Calculated Property
ΔfusH	19.00	kJ/mol	365.20	NIST

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to 5H-Dibenzo[a,d]cyclohepten-5-ol, 10,11-dihydro-.

Sources

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

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