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

InChI

InChI=1S/C17H26O2/c1-3-12(2)16(18)19-15-6-4-5-9-17(15)11-13-7-8-14(17)10-13/h7-8,12-15H,3-6,9-11H2,1-2H3

InChI Key

CRCOSNYRWAMFKA-UHFFFAOYSA-N

Formula

C17H26O2

SMILES

CCC(C)C(=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°	18.61	kJ/mol	Joback Calculated Property
ΔfH°gas	-391.69	kJ/mol	Joback Calculated Property
ΔfusH°	23.15	kJ/mol	Joback Calculated Property
ΔvapH°	61.29	kJ/mol	Joback Calculated Property
log10WS	-4.48		Crippen Calculated Property
logPoct/wat	4.101		Crippen Calculated Property
McVol	220.950	ml/mol	McGowan Calculated Property
Pc	1918.62	kPa	Joback Calculated Property
Inp	[1798.90; 1806.30]
Inp	1798.90		NIST
Inp	1806.30		NIST
I	[2211.20; 2224.00]
I	2211.20		NIST
I	2224.00		NIST
Tboil	691.97	K	Joback Calculated Property
Tc	915.55	K	Joback Calculated Property
Tfus	402.19	K	Joback Calculated Property
Vc	0.836	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[674.50; 791.84]	J/mol×K	[691.97; 915.55]
Cp,gas	674.50	J/mol×K	691.97	Joback Calculated Property
Cp,gas	696.40	J/mol×K	729.23	Joback Calculated Property
Cp,gas	717.11	J/mol×K	766.50	Joback Calculated Property
Cp,gas	736.82	J/mol×K	803.76	Joback Calculated Property
Cp,gas	755.72	J/mol×K	841.02	Joback Calculated Property
Cp,gas	773.99	J/mol×K	878.29	Joback Calculated Property
Cp,gas	791.84	J/mol×K	915.55	Joback Calculated Property

Similar Compounds

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

Sources

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

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