Chemical Properties of Silphiperfol-5-en-3-ol D

InChI

InChI=1S/C15H24O/c1-9-5-6-15-11(3)10(2)8-14(15,4)13(16)7-12(9)15/h8-9,11-13,16H,5-7H2,1-4H3/t9-,11-,12+,13?,14-,15?/m0/s1

InChI Key

KACKPLUHPMMFBK-UXKQUHDHSA-N

Formula

C15H24O

SMILES

CC1=CC2(C)C(O)CC3C(C)CCC32C1C

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°	82.87	kJ/mol	Joback Calculated Property
ΔfH°gas	-283.31	kJ/mol	Joback Calculated Property
ΔfusH°	20.35	kJ/mol	Joback Calculated Property
ΔvapH°	63.47	kJ/mol	Joback Calculated Property
log10WS	-3.81		Crippen Calculated Property
logPoct/wat	3.386		Crippen Calculated Property
McVol	191.200	ml/mol	McGowan Calculated Property
Pc	2237.64	kPa	Joback Calculated Property
Inp	[1525.00; 1540.00]
Inp	1525.00		NIST
Inp	1540.00		NIST
Tboil	654.15	K	Joback Calculated Property
Tc	862.88	K	Joback Calculated Property
Tfus	414.77	K	Joback Calculated Property
Vc	0.729	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[576.39; 682.13]	J/mol×K	[654.15; 862.88]
Cp,gas	576.39	J/mol×K	654.15	Joback Calculated Property
Cp,gas	595.29	J/mol×K	688.94	Joback Calculated Property
Cp,gas	613.37	J/mol×K	723.73	Joback Calculated Property
Cp,gas	630.87	J/mol×K	758.52	Joback Calculated Property
Cp,gas	648.01	J/mol×K	793.31	Joback Calculated Property
Cp,gas	665.02	J/mol×K	828.10	Joback Calculated Property
Cp,gas	682.13	J/mol×K	862.88	Joback Calculated Property

Similar Compounds

Find more compounds similar to Silphiperfol-5-en-3-ol D.

Sources

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

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