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

Please note that you need to enable javascript to get access to all the properties. Here is how to do it for Internet Explorer and for Firefox.

Physical Properties

Property	Value	Unit	Source
Δ_fusH°	28.25	kJ/mol	Joback Calculated Property
Δ_vapH°	81.18	kJ/mol	Relay (1.0) Calculated Property
logP_oct/wat	4.245		Crippen Calculated Property
McVol	220.950	ml/mol	McGowan Calculated Property
I_np	[1844.10; 1851.10]
I_np	1844.10		NIST
I_np	1851.10		NIST
I_np	1844.10		NIST
I_p	[2281.30; 2288.10]
I_p	2281.30		NIST
I_p	2288.10		NIST
I_p	2281.30		NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
C_p,gas	[289.31; 831.72]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is C_p,gas in J/mol×K, T in K
Coefficient A			-1.89517e+02
Coefficient B			2.19732e+00
Coefficient C			-1.79228e-03
Coefficient D			6.16200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00

C_p,gas	289.31	J/mol×K	273.00	Calculated Property
C_p,gas	390.81	J/mol×K	353.78	Calculated Property
C_p,gas	477.45	J/mol×K	434.56	Calculated Property
C_p,gas	551.19	J/mol×K	515.33	Calculated Property
C_p,gas	613.97	J/mol×K	596.11	Calculated Property
C_p,gas	667.75	J/mol×K	676.89	Calculated Property
C_p,gas	714.46	J/mol×K	757.67	Calculated Property
C_p,gas	756.06	J/mol×K	838.44	Calculated Property
C_p,gas	794.50	J/mol×K	919.22	Calculated Property
C_p,gas	831.72	J/mol×K	1000.00	Calculated Property

Similar Compounds

8,9,10-trinorborn-5-ene-2-spiro-1'-(2'-butyroxycyclohexane).

8,9,10-trinorborn-5-ene-2-spiro-1'-(2'-isovaleroxycyclohexane).

8,9,10-trinorborn-5-ene-2-spiro-1'-(2'-propionyloxycyclohexane).

8,9,10-trinorborn-5-ene-2-spiro-1'-(2'-isobutyroxycyclohexane).

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

8,9,10-trinorborn-5-ene-2-spiro-1'-(2'-acetoxycyclohexane).

Menthyl 5-methyl-bicyclo[2.2.1]hept-2-en-5-carboxylate.

Menthyl bicyclo[2.2.1]hept-2-en-5-carboxylate.

«DELTA»6-Lithocholic acid, acetate-methyl ester.

24,25-Dimethyl-9(11),23-lanostadienol acetate.

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

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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.

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

Physical Properties

Correlations

Similar Compounds

Sources