Chemical Properties of Dihydrorimuene

InChI

InChI=1S/C20H34/c1-6-19(4)12-13-20(5)15(14-19)9-10-16-17(20)8-7-11-18(16,2)3/h6,15-17H,1,7-14H2,2-5H3/t15?,16?,17?,19-,20-/m1/s1

InChI Key

WBIQHNHINYMCJQ-BKXYZSJASA-N

Formula

C20H34

SMILES

C=CC1(C)CCC2(C)C(CCC3C2CCCC3(C)C)C1

Molecular Weight¹

274.48

• 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°	287.51	kJ/mol	Joback Calculated Property
ΔfH°gas	-158.40	kJ/mol	Joback Calculated Property
ΔfusH°	14.50	kJ/mol	Joback Calculated Property
ΔvapH°	55.66	kJ/mol	Joback Calculated Property
log10WS	-6.28		Crippen Calculated Property
logPoct/wat	6.221		Crippen Calculated Property
McVol	255.780	ml/mol	McGowan Calculated Property
Pc	1543.92	kPa	Joback Calculated Property
Inp	[1917.00; 1940.00]
Inp	1917.00		NIST
Inp	1940.00		NIST
I	[2154.00; 2187.00]
I	2154.00		NIST
I	2187.00		NIST
Tboil	681.96	K	Joback Calculated Property
Tc	918.54	K	Joback Calculated Property
Tfus	408.60	K	Joback Calculated Property
Vc	0.959	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[787.45; 951.57]	J/mol×K	[681.96; 918.54]
Cp,gas	787.45	J/mol×K	681.96	Joback Calculated Property
Cp,gas	816.02	J/mol×K	721.39	Joback Calculated Property
Cp,gas	843.51	J/mol×K	760.82	Joback Calculated Property
Cp,gas	870.37	J/mol×K	800.25	Joback Calculated Property
Cp,gas	897.04	J/mol×K	839.68	Joback Calculated Property
Cp,gas	923.96	J/mol×K	879.11	Joback Calculated Property
Cp,gas	951.57	J/mol×K	918.54	Joback Calculated Property

Similar Compounds

Find more compounds similar to Dihydrorimuene.

Sources

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

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