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

• 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_fusH : Enthalpy of fusion at a given temperature (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

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[203.34; 548.47]	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			-9.49100e+01
Coefficient B			1.33690e+00
Coefficient C			-9.71120e-04
Coefficient D			2.77600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	203.34	J/mol×K	273.00	Calculated Property
Cp,gas	268.80	J/mol×K	353.78	Calculated Property
Cp,gas	325.44	J/mol×K	434.56	Calculated Property
Cp,gas	374.13	J/mol×K	515.33	Calculated Property
Cp,gas	415.75	J/mol×K	596.11	Calculated Property
Cp,gas	451.17	J/mol×K	676.89	Calculated Property
Cp,gas	481.28	J/mol×K	757.67	Calculated Property
Cp,gas	506.94	J/mol×K	838.44	Calculated Property
Cp,gas	529.05	J/mol×K	919.22	Calculated Property
Cp,gas	548.47	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0019016; 0.0001485]	Pa×s	[415.45; 655.77]	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			-1.32236e+01
Coefficient B			2.89091e+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.			415.45
Temperature range, max.			655.77
η	0.0019016	Pa×s	415.45	Calculated Property
η	0.0012491	Pa×s	442.15	Calculated Property
η	0.0008608	Pa×s	468.85	Calculated Property
η	0.0006175	Pa×s	495.56	Calculated Property
η	0.0004582	Pa×s	522.26	Calculated Property
η	0.0003501	Pa×s	548.96	Calculated Property
η	0.0002742	Pa×s	575.66	Calculated Property
η	0.0002195	Pa×s	602.36	Calculated Property
η	0.0001790	Pa×s	629.07	Calculated Property
η	0.0001485	Pa×s	655.77	Calculated Property

Similar Compounds

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

Sources

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

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