Chemical Properties of 8-«alpha»H,11-Hexahydrofarnesyldrimane

InChI

InChI=1S/C30H58/c1-23(2)13-9-14-24(3)15-10-16-25(4)17-11-18-27-26(5)19-20-28-29(6,7)21-12-22-30(27,28)8/h23-28H,9-22H2,1-8H3/t24?,25?,26-,27-,28?,30+/m1/s1

InChI Key

LBEZSLQQLLUXBF-DITNHSQCSA-N

Formula

C30H58

SMILES

CC(C)CCCC(C)CCCC(C)CCCC1C(C)CCC2C(C)(C)CCCC12C

Molecular Weight¹

418.78

• 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.
• 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°	233.39	kJ/mol	Joback Calculated Property
ΔfH°gas	-587.95	kJ/mol	Joback Calculated Property
ΔfusH°	41.37	kJ/mol	Joback Calculated Property
ΔvapH°	78.50	kJ/mol	Joback Calculated Property
log10WS	-10.24		Crippen Calculated Property
logPoct/wat	10.304		Crippen Calculated Property
McVol	411.840	ml/mol	McGowan Calculated Property
Pc	721.46	kPa	Joback Calculated Property
Inp	[2836.00; 2836.00]
Inp	2836.00		NIST
Inp	2836.00		NIST
Tboil	901.51	K	Joback Calculated Property
Tc	1107.86	K	Joback Calculated Property
Tfus	439.74	K	Joback Calculated Property
Vc	1.573	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1480.65; 1668.56]	J/mol×K	[901.51; 1107.86]
Cp,gas	1480.65	J/mol×K	901.51	Joback Calculated Property
Cp,gas	1512.08	J/mol×K	935.90	Joback Calculated Property
Cp,gas	1543.16	J/mol×K	970.29	Joback Calculated Property
Cp,gas	1574.12	J/mol×K	1004.69	Joback Calculated Property
Cp,gas	1605.19	J/mol×K	1039.08	Joback Calculated Property
Cp,gas	1636.59	J/mol×K	1073.47	Joback Calculated Property
Cp,gas	1668.56	J/mol×K	1107.86	Joback Calculated Property

Similar Compounds

Find more compounds similar to 8-«alpha»H,11-Hexahydrofarnesyldrimane.

Sources

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

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