Chemical Properties of Verbenyl angelate, cis-

InChI

InChI=1S/C15H22O2/c1-6-9(2)14(16)17-13-7-10(3)11-8-12(13)15(11,4)5/h6-7,11-13H,8H2,1-5H3/b9-6+

InChI Key

GKKYLCSKLCVAMK-RMKNXTFCSA-N

Formula

C15H22O2

SMILES

CC=C(C)C(=O)OC1C=C(C)C2CC1C2(C)C

Molecular Weight¹

234.33

Other Names

• cis-Verbenyl angelate

• 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 : 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°	21.99	kJ/mol	Joback Calculated Property
ΔfH°gas	-329.99	kJ/mol	Joback Calculated Property
ΔfusH°	27.13	kJ/mol	Joback Calculated Property
ΔvapH°	57.36	kJ/mol	Joback Calculated Property
log10WS	-3.85		Crippen Calculated Property
logPoct/wat	3.487		Crippen Calculated Property
McVol	199.330	ml/mol	McGowan Calculated Property
Pc	1940.65	kPa	Joback Calculated Property
I	[1654.00; 1654.00]
I	1654.00		NIST
I	1654.00		NIST
Tboil	635.72	K	Joback Calculated Property
Tc	848.11	K	Joback Calculated Property
Tfus	372.99	K	Joback Calculated Property
Vc	0.768	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[553.17; 653.38]	J/mol×K	[635.72; 848.11]
Cp,gas	553.17	J/mol×K	635.72	Joback Calculated Property
Cp,gas	571.86	J/mol×K	671.12	Joback Calculated Property
Cp,gas	589.55	J/mol×K	706.52	Joback Calculated Property
Cp,gas	606.41	J/mol×K	741.92	Joback Calculated Property
Cp,gas	622.57	J/mol×K	777.32	Joback Calculated Property
Cp,gas	638.18	J/mol×K	812.71	Joback Calculated Property
Cp,gas	653.38	J/mol×K	848.11	Joback Calculated Property

Similar Compounds

Find more compounds similar to Verbenyl angelate, cis-.

Sources

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

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