Chemical Properties of 1-Norbornyl cyanide (CAS 88523-51-7)

InChI

InChI=1S/C8H11N/c9-6-8-3-1-7(5-8)2-4-8/h7H,1-5H2

InChI Key

OJDABTNGJHBQFD-UHFFFAOYSA-N

Formula

C8H11N

SMILES

N#CC12CCC(CC1)C2

Molecular Weight¹

121.18

CAS

88523-51-7

• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• C_p,solid : Solid phase heat capacity (J/mol×K).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fH°_solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_subH° : Enthalpy of sublimation at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔcH°solid	-4733.40 ± 1.30	kJ/mol	NIST
ΔfH°gas	75.20 ± 2.00	kJ/mol	NIST
ΔfH°solid	13.30 ± 1.30	kJ/mol	NIST
ΔfusH°	5.85	kJ/mol	Joback Calculated Property
ΔsubH°	[61.90; 61.90]	kJ/mol
ΔsubH°	61.90 ± 1.50	kJ/mol	NIST
ΔsubH°	61.90	kJ/mol	NIST
logPoct/wat	2.090		Crippen Calculated Property
McVol	103.240	ml/mol	McGowan Calculated Property
Tfus	320.00	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[240.71; 310.28]	J/mol×K	[502.71; 736.59]
Cp,gas	240.71	J/mol×K	502.71	Joback Calculated Property
Cp,gas	254.87	J/mol×K	541.69	Joback Calculated Property
Cp,gas	267.74	J/mol×K	580.67	Joback Calculated Property
Cp,gas	279.53	J/mol×K	619.65	Joback Calculated Property
Cp,gas	290.42	J/mol×K	658.63	Joback Calculated Property
Cp,gas	300.60	J/mol×K	697.61	Joback Calculated Property
Cp,gas	310.28	J/mol×K	736.59	Joback Calculated Property
Cp,solid	172.90	J/mol×K	298.15	NIST

Similar Compounds

Find more compounds similar to 1-Norbornyl cyanide.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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