Chemical Properties of 2-Norbornaneacetic acid (CAS 1007-01-8)

InChI

InChI=1S/C9H14O2/c10-9(11)5-8-4-6-1-2-7(8)3-6/h6-8H,1-5H2,(H,10,11)

InChI Key

FYHBMPWRHCWNBC-UHFFFAOYSA-N

Formula

C9H14O2

SMILES

O=C(O)CC1CC2CCC1C2

Molecular Weight¹

154.21

CAS

1007-01-8

Other Names

• Bicyclo[2.2.1]heptane-2-acetic acid
• norborn-2-ylacetic acid

• 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).
• T_boilr : Boiling point at reduced pressure (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, 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.

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[160.52; 462.34]	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			-1.00359e+02
Coefficient B			1.17530e+00
Coefficient C			-8.77000e-04
Coefficient D			2.64400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	160.52	J/mol×K	273.00	Calculated Property
Cp,gas	217.38	J/mol×K	353.78	Calculated Property
Cp,gas	266.46	J/mol×K	434.56	Calculated Property
Cp,gas	308.59	J/mol×K	515.33	Calculated Property
Cp,gas	344.62	J/mol×K	596.11	Calculated Property
Cp,gas	375.37	J/mol×K	676.89	Calculated Property
Cp,gas	401.68	J/mol×K	757.67	Calculated Property
Cp,gas	424.39	J/mol×K	838.44	Calculated Property
Cp,gas	444.33	J/mol×K	919.22	Calculated Property
Cp,gas	462.34	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0022120; 0.0011074]	Pa×s	[379.91; 546.92]	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			-8.37969e+00
Coefficient B			8.60820e+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.			379.91
Temperature range, max.			546.92
η	0.0022120	Pa×s	379.91	Calculated Property
η	0.0019905	Pa×s	398.47	Calculated Property
η	0.0018081	Pa×s	417.02	Calculated Property
η	0.0016559	Pa×s	435.58	Calculated Property
η	0.0015274	Pa×s	454.14	Calculated Property
η	0.0014179	Pa×s	472.69	Calculated Property
η	0.0013236	Pa×s	491.25	Calculated Property
η	0.0012418	Pa×s	509.81	Calculated Property
η	0.0011703	Pa×s	528.36	Calculated Property
η	0.0011074	Pa×s	546.92	Calculated Property

Similar Compounds

Find more compounds similar to 2-Norbornaneacetic acid.

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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