Chemical Properties of 7,15-Epoxyprezizaane

InChI

InChI=1S/C15H24O/c1-10-4-5-12-13(2,3)15(9-16-15)11-6-7-14(10,12)8-11/h10-12H,4-9H2,1-3H3/t10-,11+,12?,14-,15-/m1/s1

InChI Key

GVJQGUYLTAQAMV-LZVAUXPFSA-N

Formula

C15H24O

SMILES

CC1CCC2C13CCC(C3)C1(CO1)C2(C)C

Molecular Weight¹

220.35

• 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°	188.31	kJ/mol	Joback Calculated Property
ΔfH°gas	-194.85	kJ/mol	Joback Calculated Property
ΔfusH°	16.27	kJ/mol	Joback Calculated Property
ΔvapH°	49.25	kJ/mol	Joback Calculated Property
log10WS	-3.67		Crippen Calculated Property
logPoct/wat	3.628		Crippen Calculated Property
McVol	184.640	ml/mol	McGowan Calculated Property
Pc	2372.59	kPa	Joback Calculated Property
Inp	[1628.00; 1628.00]
Inp	1628.00		NIST
Inp	1628.00		NIST
Tboil	592.16	K	Joback Calculated Property
Tc	829.78	K	Joback Calculated Property
Tfus	416.84	K	Joback Calculated Property
Vc	0.709	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[541.84; 665.85]	J/mol×K	[592.16; 829.78]
Cp,gas	541.84	J/mol×K	592.16	Joback Calculated Property
Cp,gas	564.86	J/mol×K	631.76	Joback Calculated Property
Cp,gas	586.26	J/mol×K	671.37	Joback Calculated Property
Cp,gas	606.55	J/mol×K	710.97	Joback Calculated Property
Cp,gas	626.24	J/mol×K	750.57	Joback Calculated Property
Cp,gas	645.84	J/mol×K	790.17	Joback Calculated Property
Cp,gas	665.85	J/mol×K	829.78	Joback Calculated Property

Similar Compounds

Find more compounds similar to 7,15-Epoxyprezizaane.

Sources

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

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