Chemical Properties of trans-anti-trans-Tetra-decahydroanthracene (CAS 28071-99-0)

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-AAVRWANBSA-N

Formula

C14H24

SMILES

C1CCC2CC3CCCCC3CC2C1

Molecular Weight¹

192.34

CAS

28071-99-0

• 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).
• 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	[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	[66.10; 72.70]	kJ/mol	[291.00; 294.00]
ΔsubH	66.10	kJ/mol	291.00	NIST
ΔsubH	72.70 ± 3.30	kJ/mol	294.00	NIST

Similar Compounds

Find more compounds similar to trans-anti-trans-Tetra-decahydroanthracene.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.