Chemical Properties of 12-nor-2,3-Epoxyziz-6(13)-ene

InChI

InChI=1S/C14H20O/c1-8-10-6-11-12(15-11)14(10)5-4-9(7-14)13(8,2)3/h9-12H,1,4-7H2,2-3H3/t9-,10?,11?,12?,14-/m0/s1

InChI Key

YPJCZNJKSBGJEP-XJKRIIPFSA-N

Formula

C14H20O

SMILES

C=C1C2CC3OC3C23CCC(C3)C1(C)C

Molecular Weight¹

204.31

• 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°	250.56	kJ/mol	Joback Calculated Property
ΔfH°gas	-99.05	kJ/mol	Joback Calculated Property
ΔfusH°	20.92	kJ/mol	Joback Calculated Property
ΔvapH°	48.16	kJ/mol	Joback Calculated Property
log10WS	-3.46		Crippen Calculated Property
logPoct/wat	3.156		Crippen Calculated Property
McVol	166.250	ml/mol	McGowan Calculated Property
Pc	2480.12	kPa	Joback Calculated Property
Inp	1550.00		NIST
I	[2070.00; 2070.00]
I	2070.00		NIST
I	2070.00		NIST
Tboil	563.93	K	Joback Calculated Property
Tc	790.58	K	Joback Calculated Property
Tfus	398.87	K	Joback Calculated Property
Vc	0.646	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[469.30; 576.05]	J/mol×K	[563.93; 790.58]
Cp,gas	469.30	J/mol×K	563.93	Joback Calculated Property
Cp,gas	489.98	J/mol×K	601.70	Joback Calculated Property
Cp,gas	509.04	J/mol×K	639.48	Joback Calculated Property
Cp,gas	526.84	J/mol×K	677.25	Joback Calculated Property
Cp,gas	543.72	J/mol×K	715.03	Joback Calculated Property
Cp,gas	560.01	J/mol×K	752.80	Joback Calculated Property
Cp,gas	576.05	J/mol×K	790.58	Joback Calculated Property

Similar Compounds

Find more compounds similar to 12-nor-2,3-Epoxyziz-6(13)-ene.

Sources

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

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