Chemical Properties of 8,9,10-trinorborn-5-ene-2-spiro-1'-(2'-isobutyroxycyclohexane)

InChI

InChI=1S/C16H24O2/c1-11(2)15(17)18-14-5-3-4-8-16(14)10-12-6-7-13(16)9-12/h6-7,11-14H,3-5,8-10H2,1-2H3

InChI Key

FCEVUWZGSPSHNE-UHFFFAOYSA-N

Formula

C16H24O2

SMILES

CC(C)C(=O)OC1CCCCC12CC1C=CC2C1

Molecular Weight¹

248.36

• 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°	10.19	kJ/mol	Joback Calculated Property
ΔfH°gas	-371.05	kJ/mol	Joback Calculated Property
ΔfusH°	20.56	kJ/mol	Joback Calculated Property
ΔvapH°	59.06	kJ/mol	Joback Calculated Property
log10WS	-4.07		Crippen Calculated Property
logPoct/wat	3.711		Crippen Calculated Property
McVol	206.860	ml/mol	McGowan Calculated Property
Pc	2090.75	kPa	Joback Calculated Property
Inp	[1707.40; 1714.70]
Inp	1707.40		NIST
Inp	1714.70		NIST
Inp	1707.40		NIST
I	[2121.80; 2130.00]
I	2121.80		NIST
I	2130.00		NIST
I	2121.80		NIST
Tboil	669.09	K	Joback Calculated Property
Tc	896.78	K	Joback Calculated Property
Tfus	390.92	K	Joback Calculated Property
Vc	0.779	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[618.51; 733.77]	J/mol×K	[669.09; 896.78]
Cp,gas	618.51	J/mol×K	669.09	Joback Calculated Property
Cp,gas	640.24	J/mol×K	707.04	Joback Calculated Property
Cp,gas	660.69	J/mol×K	744.99	Joback Calculated Property
Cp,gas	680.08	J/mol×K	782.93	Joback Calculated Property
Cp,gas	698.59	J/mol×K	820.88	Joback Calculated Property
Cp,gas	716.42	J/mol×K	858.83	Joback Calculated Property
Cp,gas	733.77	J/mol×K	896.78	Joback Calculated Property

Similar Compounds

Find more compounds similar to 8,9,10-trinorborn-5-ene-2-spiro-1'-(2'-isobutyroxycyclohexane).

Sources

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

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