Chemical Properties of 1,10-Epoxy-amorph-4-ene

InChI

InChI=1S/C15H24O/c1-10(2)12-6-7-14(4)15(16-14)8-5-11(3)9-13(12)15/h9-10,12-13H,5-8H2,1-4H3/t12-,13?,14+,15-/m0/s1

InChI Key

HQHZIALQZOMZTK-LRMYVUMKSA-N

Formula

C15H24O

SMILES

CC1=CC2C(C(C)C)CCC3(C)OC23CC1

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.
• 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°	146.55	kJ/mol	Joback Calculated Property
ΔfH°gas	-227.68	kJ/mol	Joback Calculated Property
ΔfusH°	18.57	kJ/mol	Joback Calculated Property
ΔvapH°	51.53	kJ/mol	Joback Calculated Property
log10WS	-4.23		Crippen Calculated Property
logPoct/wat	3.936		Crippen Calculated Property
McVol	191.200	ml/mol	McGowan Calculated Property
Pc	2181.56	kPa	Joback Calculated Property
Inp	[1566.00; 1572.00]
Inp	1572.00		NIST
Inp	1566.00		NIST
Inp	1567.00		NIST
I	1963.00		NIST
Tboil	597.82	K	Joback Calculated Property
Tc	825.69	K	Joback Calculated Property
Tfus	374.00	K	Joback Calculated Property
Vc	0.727	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[538.11; 653.93]	J/mol×K	[597.82; 825.69]
Cp,gas	538.11	J/mol×K	597.82	Joback Calculated Property
Cp,gas	559.84	J/mol×K	635.80	Joback Calculated Property
Cp,gas	580.19	J/mol×K	673.78	Joback Calculated Property
Cp,gas	599.46	J/mol×K	711.75	Joback Calculated Property
Cp,gas	617.97	J/mol×K	749.73	Joback Calculated Property
Cp,gas	636.02	J/mol×K	787.71	Joback Calculated Property
Cp,gas	653.93	J/mol×K	825.69	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,10-Epoxy-amorph-4-ene.

Sources

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

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