Chemical Properties of Anthracene, 9-butyltetradecahydro- (CAS 55133-89-6)

InChI

InChI=1S/C18H32/c1-2-3-10-18-16-11-6-4-8-14(16)13-15-9-5-7-12-17(15)18/h14-18H,2-13H2,1H3

InChI Key

PJCBPPKQWYVHKO-UHFFFAOYSA-N

Formula

C18H32

SMILES

CCCCC1C2CCCCC2CC2CCCCC21

Molecular Weight¹

248.45

CAS

55133-89-6

Other Names

• 9-n-Butyl-(tetradecahydroanthracene)
• 9-Butyltetradecahydroanthracene

• 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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	[702.60; 844.02]	J/mol×K	[643.47; 859.29]
Cp,gas	702.60	J/mol×K	643.47	Joback Calculated Property
Cp,gas	730.24	J/mol×K	679.44	Joback Calculated Property
Cp,gas	756.14	J/mol×K	715.41	Joback Calculated Property
Cp,gas	780.39	J/mol×K	751.38	Joback Calculated Property
Cp,gas	803.06	J/mol×K	787.35	Joback Calculated Property
Cp,gas	824.25	J/mol×K	823.32	Joback Calculated Property
Cp,gas	844.02	J/mol×K	859.29	Joback Calculated Property
η	[0.0006555; 0.0032899]	Pa×s	[320.36; 643.47]
η	0.0032899	Pa×s	320.36	Joback Calculated Property
η	0.0020720	Pa×s	374.21	Joback Calculated Property
η	0.0014659	Pa×s	428.06	Joback Calculated Property
η	0.0011205	Pa×s	481.92	Joback Calculated Property
η	0.0009040	Pa×s	535.77	Joback Calculated Property
η	0.0007586	Pa×s	589.62	Joback Calculated Property
η	0.0006555	Pa×s	643.47	Joback Calculated Property
ΔvapH	72.80	kJ/mol	438.00	NIST

Similar Compounds

Find more compounds similar to Anthracene, 9-butyltetradecahydro-.

Sources

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

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