Chemical Properties of Naphthalene, decahydro-4a-methyl-1-methylene-7-(1-methylethylidene)-, (4aR-trans)- (CAS 515-17-3)

InChI

InChI=1S/C15H24/c1-11(2)13-7-9-15(4)8-5-6-12(3)14(15)10-13/h14H,3,5-10H2,1-2,4H3/t14?,15-/m0/s1

InChI Key

RMZHSBMIZBMVMN-LOACHALJSA-N

Formula

C15H24

SMILES

C=C1CCCC2(C)CCC(=C(C)C)CC12

Molecular Weight¹

204.35

CAS

515-17-3

Other Names

• Eudesma-4(14),7(11)-diene
• «gamma»-Selinene
• Selina-4(14),7(11)-diene
• (4«alpha»-trans)-Decahydro-4«alpha»-methyl-1-methylene-7-(1-methylethylidene)-naphthalene
• Eudesma-4(15),7(11)-diene
• Selina-4(15),7(11)-diene

• 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°	233.02	kJ/mol	Joback Calculated Property
ΔfH°gas	-66.25	kJ/mol	Joback Calculated Property
ΔfusH°	14.03	kJ/mol	Joback Calculated Property
ΔvapH°	49.37	kJ/mol	Joback Calculated Property
log10WS	-5.11		Crippen Calculated Property
logPoct/wat	4.869		Crippen Calculated Property
McVol	191.890	ml/mol	McGowan Calculated Property
Pc	2066.12	kPa	Joback Calculated Property
Inp	[1435.00; 1532.00]
Inp	1497.00		NIST
Inp	1470.00		NIST
Inp	1532.00		NIST
Inp	1532.00		NIST
Inp	1531.00		NIST
Inp	1531.00		NIST
Inp	1469.00		NIST
Inp	1438.00		NIST
Inp	1481.00		NIST
Inp	1512.00		NIST
Inp	1435.00		NIST
Inp	1479.00		NIST
Inp	1472.00		NIST
Inp	1473.00		NIST
Inp	1522.00		NIST
Inp	1473.00		NIST
Inp	1517.00		NIST
Inp	1483.00		NIST
Inp	1484.00		NIST
Inp	1530.00		NIST
Inp	1509.00		NIST
Inp	1479.00		NIST
Inp	1438.00		NIST
Inp	1468.00		NIST
Inp	1487.00		NIST
Inp	1474.00		NIST
Inp	1477.00		NIST
Inp	1522.00		NIST
Inp	1532.00		NIST
Inp	1530.00		NIST
Inp	1487.00		NIST
Inp	1481.00		NIST
I	[1671.00; 1697.00]
I	1671.00		NIST
I	1676.00		NIST
I	1672.00		NIST
I	1672.00		NIST
I	1697.00		NIST
I	1685.00		NIST
I	1682.00		NIST
I	1671.00		NIST
I	1690.00		NIST
I	1690.00		NIST
I	1690.00		NIST
I	1671.00		NIST
Tboil	579.08	K	Joback Calculated Property
Tc	805.02	K	Joback Calculated Property
Tfus	314.59	K	Joback Calculated Property
Vc	0.724	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[499.65; 617.54]	J/mol×K	[579.08; 805.02]
Cp,gas	499.65	J/mol×K	579.08	Joback Calculated Property
Cp,gas	522.29	J/mol×K	616.74	Joback Calculated Property
Cp,gas	543.51	J/mol×K	654.39	Joback Calculated Property
Cp,gas	563.48	J/mol×K	692.05	Joback Calculated Property
Cp,gas	582.36	J/mol×K	729.71	Joback Calculated Property
Cp,gas	600.33	J/mol×K	767.36	Joback Calculated Property
Cp,gas	617.54	J/mol×K	805.02	Joback Calculated Property

Similar Compounds

Find more compounds similar to Naphthalene, decahydro-4a-methyl-1-methylene-7-(1-methylethylidene)-, (4aR-trans)-.

Sources

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

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