Chemical Properties of santal-10-en-2-ol

InChI

InChI=1S/C15H24O/c1-10(2)6-5-7-13(3)11-8-12-14(13,4)15(12,16)9-11/h6,11-12,16H,5,7-9H2,1-4H3

InChI Key

JZAGKSYSQQUGDO-UHFFFAOYSA-N

Formula

C15H24O

SMILES

CC(C)=CCCC1(C)C2CC3C(O)(C2)C31C

Molecular Weight¹

220.35

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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
ω	0.4979		Relay (1.0) Calculated Property
ΔfG°	184.83	kJ/mol	Joback Calculated Property
ΔfH°gas	-142.20	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	19.44	kJ/mol	Joback Calculated Property
ΔvapH°	79.74	kJ/mol	Relay (1.0) Calculated Property
IE	7.95	eV	Relay (1.0) Calculated Property
log10WS	-4.31		Relay (1.0) Calculated Property
logPoct/wat	3.530		Crippen Calculated Property
McVol	191.200	ml/mol	McGowan Calculated Property
Pc	2267.57	kPa	Joback Calculated Property
Inp	[1644.00; 1644.00]
Inp	1644.00		NIST
Inp	1644.00		NIST
I	[2162.00; 2162.00]
I	2162.00		NIST
I	2162.00		NIST
Tboil	536.25	K	Relay (1.0) Calculated Property
Tc	807.98	K	Relay (1.0) Calculated Property
Tfus	390.89	K	Relay (1.0) Calculated Property
Vc	0.675	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[563.33; 656.46]	J/mol×K	[641.88; 841.59]
Cp,gas	563.33	J/mol×K	641.88	Joback Calculated Property
Cp,gas	579.30	J/mol×K	675.16	Joback Calculated Property
Cp,gas	594.67	J/mol×K	708.45	Joback Calculated Property
Cp,gas	609.76	J/mol×K	741.73	Joback Calculated Property
Cp,gas	624.87	J/mol×K	775.02	Joback Calculated Property
Cp,gas	640.34	J/mol×K	808.30	Joback Calculated Property
Cp,gas	656.46	J/mol×K	841.59	Joback Calculated Property

Similar Compounds

Find more compounds similar to santal-10-en-2-ol.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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