Chemical Properties of 2-Norbornanol, 5-methyl-6-methylene, acetate

InChI

InChI=1S/C11H16O2/c1-6-7(2)10-4-9(6)5-11(10)13-8(3)12/h6,9-11H,2,4-5H2,1,3H3

InChI Key

OWLBHTFZSISYRA-UHFFFAOYSA-N

Formula

C11H16O2

SMILES

C=C1C(C)C2CC(OC(C)=O)C1C2

Molecular Weight¹

180.25

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	23.77	kJ/mol	Joback Calculated Property
logPoct/wat	2.150		Crippen Calculated Property
McVol	147.270	ml/mol	McGowan Calculated Property
Inp	[1227.00; 1227.00]
Inp	1227.00		NIST
Inp	1227.00		NIST
Tboil	483.01	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[204.43; 537.60]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-5.31400e+01
Coefficient B			1.11574e+00
Coefficient C			-6.70800e-04
Coefficient D			1.45800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	204.43	J/mol×K	273.00	Calculated Property
Cp,gas	264.08	J/mol×K	353.78	Calculated Property
Cp,gas	317.00	J/mol×K	434.56	Calculated Property
Cp,gas	363.65	J/mol×K	515.33	Calculated Property
Cp,gas	404.48	J/mol×K	596.11	Calculated Property
Cp,gas	439.96	J/mol×K	676.89	Calculated Property
Cp,gas	470.56	J/mol×K	757.67	Calculated Property
Cp,gas	496.72	J/mol×K	838.44	Calculated Property
Cp,gas	518.91	J/mol×K	919.22	Calculated Property
Cp,gas	537.60	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0012165; 0.0008299]	Pa×s	[293.62; 503.00]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-7.63067e+00
Coefficient B			2.69810e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			293.62
Temperature range, max.			503.00
η	0.0012165	Pa×s	293.62	Calculated Property
η	0.0011372	Pa×s	316.88	Calculated Property
η	0.0010728	Pa×s	340.15	Calculated Property
η	0.0010197	Pa×s	363.41	Calculated Property
η	0.0009752	Pa×s	386.68	Calculated Property
η	0.0009373	Pa×s	409.94	Calculated Property
η	0.0009048	Pa×s	433.20	Calculated Property
η	0.0008765	Pa×s	456.47	Calculated Property
η	0.0008517	Pa×s	479.73	Calculated Property
η	0.0008299	Pa×s	503.00	Calculated Property

Similar Compounds

Find more compounds similar to 2-Norbornanol, 5-methyl-6-methylene, acetate.

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

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