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

InChI

InChI=1S/C17H26O2/c1-2-3-7-16(18)19-15-6-4-5-10-17(15)12-13-8-9-14(17)11-13/h8-9,13-15H,2-7,10-12H2,1H3

InChI Key

DZVHVIHKIXUOAT-UHFFFAOYSA-N

Formula

C17H26O2

SMILES

CCCCC(=O)OC1CCCCC12CC1C=CC2C1

Molecular Weight¹

262.39

• 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°	21.05	kJ/mol	Joback Calculated Property
ΔfH°gas	-386.41	kJ/mol	Joback Calculated Property
ΔfusH°	26.67	kJ/mol	Joback Calculated Property
ΔvapH°	61.68	kJ/mol	Joback Calculated Property
log10WS	-4.73		Crippen Calculated Property
logPoct/wat	4.245		Crippen Calculated Property
McVol	220.950	ml/mol	McGowan Calculated Property
Pc	1905.24	kPa	Joback Calculated Property
Inp	[1844.10; 1851.10]
Inp	1844.10		NIST
Inp	1851.10		NIST
Inp	1844.10		NIST
I	[2281.30; 2288.10]
I	2281.30		NIST
I	2288.10		NIST
I	2281.30		NIST
Tboil	692.41	K	Joback Calculated Property
Tc	911.85	K	Joback Calculated Property
Tfus	417.19	K	Joback Calculated Property
Vc	0.842	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[674.05; 789.40]	J/mol×K	[692.41; 911.85]
Cp,gas	674.05	J/mol×K	692.41	Joback Calculated Property
Cp,gas	695.51	J/mol×K	728.98	Joback Calculated Property
Cp,gas	715.85	J/mol×K	765.56	Joback Calculated Property
Cp,gas	735.22	J/mol×K	802.13	Joback Calculated Property
Cp,gas	753.82	J/mol×K	838.70	Joback Calculated Property
Cp,gas	771.82	J/mol×K	875.27	Joback Calculated Property
Cp,gas	789.40	J/mol×K	911.85	Joback Calculated Property

Similar Compounds

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

Sources

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

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