Chemical Properties of Naphthalene, 1,2,3,5,6,7,8,8a-octahydro-1,8a-dimethyl-7-(1-methylethenyl)-, [1S-(1«alpha»,7«alpha»,8a«alpha»)]- (CAS 10219-75-7)

InChI

InChI=1S/C15H24/c1-11(2)13-8-9-14-7-5-6-12(3)15(14,4)10-13/h7,12-13H,1,5-6,8-10H2,2-4H3/t12-,13+,15+/m0/s1

InChI Key

QEBNYNLSCGVZOH-GZBFAFLISA-N

Formula

C15H24

SMILES

C=C(C)C1CCC2=CCCC(C)C2(C)C1

Molecular Weight¹

204.35

CAS

10219-75-7

Other Names

• Eremophila-1(10),11-diene
• Eremophilene
• Naphthalene, 1,2,3,5,6,7,8,8a-octahydro-1,8a-dimethyl-7-(1-methylethenyl)-, (1S,7R,8aR)-

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• 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).
• I_np : Non-polar retention indices.
• I : Polar retention indices.
• 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

Property	Value	Unit	Source
ΔfG°	234.94	kJ/mol	Joback Calculated Property
ΔfH°gas	-75.12	kJ/mol	Joback Calculated Property
ΔfusH°	15.49	kJ/mol	Joback Calculated Property
ΔvapH°	48.40	kJ/mol	Joback Calculated Property
log10WS	-4.87		Crippen Calculated Property
logPoct/wat	4.725		Crippen Calculated Property
McVol	191.890	ml/mol	McGowan Calculated Property
Pc	2032.72	kPa	Joback Calculated Property
Inp	[1482.00; 1514.00]
Inp	1486.00		NIST
Inp	1498.00		NIST
Inp	1503.00		NIST
Inp	1486.00		NIST
Inp	1502.00		NIST
Inp	1489.00		NIST
Inp	1504.00		NIST
Inp	Outlier 1514.00		NIST
Inp	1500.00		NIST
Inp	1486.00		NIST
Inp	1489.00		NIST
Inp	1488.00		NIST
Inp	1504.00		NIST
Inp	1482.00		NIST
Inp	1482.00		NIST
I	[1697.00; 1744.00]
I	Outlier 1697.00		NIST
I	1732.00		NIST
I	1710.00		NIST
I	1744.00		NIST
I	1743.00		NIST
I	1743.00		NIST
I	1743.00		NIST
I	1744.00		NIST
Tboil	569.43	K	Joback Calculated Property
Tc	794.31	K	Joback Calculated Property
Tfus	297.83	K	Joback Calculated Property
Vc	0.723	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[499.65; 621.57]	J/mol×K	[569.43; 794.31]
Cp,gas	499.65	J/mol×K	569.43	Joback Calculated Property
Cp,gas	523.17	J/mol×K	606.91	Joback Calculated Property
Cp,gas	545.19	J/mol×K	644.39	Joback Calculated Property
Cp,gas	565.88	J/mol×K	681.87	Joback Calculated Property
Cp,gas	585.40	J/mol×K	719.35	Joback Calculated Property
Cp,gas	603.90	J/mol×K	756.83	Joback Calculated Property
Cp,gas	621.57	J/mol×K	794.31	Joback Calculated Property

Similar Compounds

Find more compounds similar to Naphthalene, 1,2,3,5,6,7,8,8a-octahydro-1,8a-dimethyl-7-(1-methylethenyl)-, [1S-(1«alpha»,7«alpha»,8a«alpha»)]-.

Sources

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

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.