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

InChI Key

GVJFFQYXVOJXFI-UHFFFAOYSA-N

Formula

C14H24

SMILES

C1CCC2CC3CCCCC3CC2C1

Molecular Weight¹

192.35

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, 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_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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
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
Cp,gas	[209.95; 696.37]	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			-1.80230e+02
Coefficient B			1.71200e+00
Coefficient C			-1.11100e-03
Coefficient D			2.75600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	209.95	J/mol×K	273.00	Calculated Property
Cp,gas	298.59	J/mol×K	353.78	Calculated Property
Cp,gas	376.55	J/mol×K	434.56	Calculated Property
Cp,gas	444.69	J/mol×K	515.33	Calculated Property
Cp,gas	503.90	J/mol×K	596.11	Calculated Property
Cp,gas	555.04	J/mol×K	676.89	Calculated Property
Cp,gas	598.99	J/mol×K	757.67	Calculated Property
Cp,gas	636.61	J/mol×K	838.44	Calculated Property
Cp,gas	668.78	J/mol×K	919.22	Calculated Property
Cp,gas	696.37	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0033535; 0.0006829]	Pa×s	[279.52; 552.52]	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			-8.91870e+00
Coefficient B			9.00320e+02
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.			279.52
Temperature range, max.			552.52
η	0.0033535	Pa×s	279.52	Calculated Property
η	0.0024466	Pa×s	309.85	Calculated Property
η	0.0018882	Pa×s	340.19	Calculated Property
η	0.0015203	Pa×s	370.52	Calculated Property
η	0.0012650	Pa×s	400.85	Calculated Property
η	0.0010801	Pa×s	431.19	Calculated Property
η	0.0009416	Pa×s	461.52	Calculated Property
η	0.0008349	Pa×s	491.85	Calculated Property
η	0.0007507	Pa×s	522.18	Calculated Property
η	0.0006829	Pa×s	552.52	Calculated Property

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.65]	kPa	[393.84; 573.06]	The Yaws Handbook of Vapor Pressure
Equation			ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K
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

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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