Chemical Properties of «delta»-muurolene

InChI

InChI=1S/C15H24/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h9-10,13-15H,4-8H2,1-3H3/t13-,14?,15?/m0/s1

InChI Key

WRHGORWNJGOVQY-NFOMZHRRSA-N

Formula

C15H24

SMILES

C=C1CCC(C(C)C)C2C=C(C)CCC12

Molecular Weight¹

204.35

• 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_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°	211.78	kJ/mol	Joback Calculated Property
ΔfH°gas	-127.04	kJ/mol	Joback Calculated Property
ΔfusH°	19.70	kJ/mol	Joback Calculated Property
ΔvapH°	49.91	kJ/mol	Joback Calculated Property
log10WS	-4.63		Crippen Calculated Property
logPoct/wat	4.581		Crippen Calculated Property
McVol	191.890	ml/mol	McGowan Calculated Property
Pc	1918.62	kPa	Joback Calculated Property
Inp	[1467.00; 1468.00]
Inp	1467.00		NIST
Inp	1468.00		NIST
Inp	1467.00		NIST
I	[1681.00; 1688.00]
I	1684.00		NIST
I	1684.00		NIST
I	1683.00		NIST
I	1681.00		NIST
I	1683.00		NIST
I	1685.00		NIST
I	1688.00		NIST
Tboil	571.35	K	Joback Calculated Property
Tc	785.53	K	Joback Calculated Property
Tfus	288.33	K	Joback Calculated Property
Vc	0.721	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[501.64; 620.74]	J/mol×K	[571.35; 785.53]
Cp,gas	501.64	J/mol×K	571.35	Joback Calculated Property
Cp,gas	524.63	J/mol×K	607.05	Joback Calculated Property
Cp,gas	546.31	J/mol×K	642.74	Joback Calculated Property
Cp,gas	566.71	J/mol×K	678.44	Joback Calculated Property
Cp,gas	585.88	J/mol×K	714.14	Joback Calculated Property
Cp,gas	603.88	J/mol×K	749.83	Joback Calculated Property
Cp,gas	620.74	J/mol×K	785.53	Joback Calculated Property
η	[0.0003722; 0.0022043]	Pa×s	[288.33; 571.35]
η	0.0022043	Pa×s	288.33	Joback Calculated Property
η	0.0013305	Pa×s	335.50	Joback Calculated Property
η	0.0009095	Pa×s	382.67	Joback Calculated Property
η	0.0006759	Pa×s	429.84	Joback Calculated Property
η	0.0005326	Pa×s	477.01	Joback Calculated Property
η	0.0004381	Pa×s	524.18	Joback Calculated Property
η	0.0003722	Pa×s	571.35	Joback Calculated Property

Similar Compounds

Find more compounds similar to «delta»-muurolene.

Sources

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

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