Chemical Properties of cis-Chrysanthemyl alcohol (CAS 18383-59-0)

InChI

InChI=1S/C10H18O/c1-7(2)5-8-9(6-11)10(8,3)4/h5,8-9,11H,6H2,1-4H3

InChI Key

HIPIENNKVJCMAP-UHFFFAOYSA-N

Formula

C10H18O

SMILES

CC(C)=CC1C(CO)C1(C)C

Molecular Weight¹

154.25

CAS

18383-59-0

Other Names

• cis-Chrysanthemol
• [2,2-Dimethyl-3-(2-methyl-1-propenyl)cyclopropyl]methanol, cis-
• (Z)-Chrysanthemol
• trans-Chrysanthemol

• 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°	8.01	kJ/mol	Joback Calculated Property
ΔfH°gas	-247.17	kJ/mol	Joback Calculated Property
ΔfusH°	18.61	kJ/mol	Joback Calculated Property
ΔvapH°	52.72	kJ/mol	Joback Calculated Property
log10WS	-2.30		Crippen Calculated Property
logPoct/wat	2.217		Crippen Calculated Property
McVol	142.470	ml/mol	McGowan Calculated Property
Pc	2712.67	kPa	Joback Calculated Property
Inp	[1152.00; 1168.00]
Inp	1168.00		NIST
Inp	1163.00		NIST
Inp	1163.00		NIST
Inp	1160.00		NIST
Inp	1152.00		NIST
Inp	1152.00		NIST
Inp	1163.00		NIST
I	[1684.00; 1764.00]
I	1684.00		NIST
I	1764.00		NIST
I	1684.00		NIST
I	1764.00		NIST
Tboil	522.06	K	Joback Calculated Property
Tc	706.96	K	Joback Calculated Property
Tfus	277.60	K	Joback Calculated Property
Vc	0.548	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[350.21; 425.20]	J/mol×K	[522.06; 706.96]
Cp,gas	350.21	J/mol×K	522.06	Joback Calculated Property
Cp,gas	364.49	J/mol×K	552.88	Joback Calculated Property
Cp,gas	377.93	J/mol×K	583.69	Joback Calculated Property
Cp,gas	390.63	J/mol×K	614.51	Joback Calculated Property
Cp,gas	402.69	J/mol×K	645.32	Joback Calculated Property
Cp,gas	414.18	J/mol×K	676.14	Joback Calculated Property
Cp,gas	425.20	J/mol×K	706.96	Joback Calculated Property

Similar Compounds

Find more compounds similar to cis-Chrysanthemyl alcohol.

Sources

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

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