Chemical Properties of Anthracene, tetradecahydro-, (4a«alpha»,8a«alpha»,9a«beta»,10a«alpha»)- (CAS 1755-19-7)

InChI

InChI=1S/C14H24/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h11-14H,1-10H2/t11-,12-,13-,14+/m1/s1

InChI Key

GVJFFQYXVOJXFI-SYQHCUMBSA-N

Formula

C14H24

SMILES

C1CCC2CC3CCCCC3CC2C1

Molecular Weight¹

192.34

CAS

1755-19-7

Other Names

• Anthracene, 1,2,3,4,4a«alpha»,5,6,7,8,8a«beta»,9,9a«beta»,10,10a«alpha»-tetradecahydro-
• Anthracene, 1,2,3,4,4a«alpha»,5,6,7,8,8a«beta»,9,9a«beta»,10,10a«alpha»-tetradecahydro-
• Anthracene, tetradecahydro-, (4a«alpha»,8a«beta»,9a«beta»,10a«alpha»)-
• Anthracene, tetradecahydro-, (4a«alpha»,8a«beta»,9a«beta»,10a«alpha»)-
• trans-cisoid-trans-Perhydroanthracene
• trans-syn-trans-Perhydroanthracene

• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• 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_fH°_solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_subH° : Enthalpy of sublimation at standard conditions (kJ/mol).
• Δ_subH : Enthalpy of sublimation 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).
• P_vap : Vapor 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	[476.02; 614.30]	J/mol×K	[556.62; 789.03]
Cp,gas	476.02	J/mol×K	556.62	Joback Calculated Property
Cp,gas	503.38	J/mol×K	595.35	Joback Calculated Property
Cp,gas	528.90	J/mol×K	634.09	Joback Calculated Property
Cp,gas	552.65	J/mol×K	672.82	Joback Calculated Property
Cp,gas	574.73	J/mol×K	711.56	Joback Calculated Property
Cp,gas	595.25	J/mol×K	750.29	Joback Calculated Property
Cp,gas	614.30	J/mol×K	789.03	Joback Calculated Property
η	[0.0006747; 0.0033535]	Pa×s	[279.52; 556.62]
η	0.0033535	Pa×s	279.52	Joback Calculated Property
η	0.0021240	Pa×s	325.70	Joback Calculated Property
η	0.0015068	Pa×s	371.89	Joback Calculated Property
η	0.0011532	Pa×s	418.07	Joback Calculated Property
η	0.0009308	Pa×s	464.25	Joback Calculated Property
η	0.0007810	Pa×s	510.44	Joback Calculated Property
η	0.0006747	Pa×s	556.62	Joback Calculated Property
ΔsubH	[87.40; 88.10]	kJ/mol	[314.00; 364.00]
ΔsubH	88.10	kJ/mol	314.00	NIST
ΔsubH	87.40 ± 2.40	kJ/mol	364.00	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.65]	kPa	[393.84; 573.06]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.36703e+01
Coefficient B			-3.99060e+03
Coefficient C			-9.56500e+01
Temperature range, min.			393.84
Temperature range, max.			573.06
Pvap	1.33	kPa	393.84	Calculated Property
Pvap	3.08	kPa	413.75	Calculated Property
Pvap	6.45	kPa	433.67	Calculated Property
Pvap	12.44	kPa	453.58	Calculated Property
Pvap	22.39	kPa	473.49	Calculated Property
Pvap	38.00	kPa	493.41	Calculated Property
Pvap	61.31	kPa	513.32	Calculated Property
Pvap	94.70	kPa	533.23	Calculated Property
Pvap	140.84	kPa	553.15	Calculated Property
Pvap	202.65	kPa	573.06	Calculated Property

Similar Compounds

Find more compounds similar to Anthracene, tetradecahydro-, (4a«alpha»,8a«alpha»,9a«beta»,10a«alpha»)-.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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