Chemical Properties of 2-Propenoic acid, 3-bicyclo[2.2.1]hept-5-en-2-yl- (CAS 15222-64-7)

InChI

InChI=1S/C10H12O2/c11-10(12)4-3-9-6-7-1-2-8(9)5-7/h1-4,7-9H,5-6H2,(H,11,12)/b4-3+

InChI Key

PSQVRPSVCYLDTE-ONEGZZNKSA-N

Formula

C10H12O2

SMILES

O=C(O)C=CC1CC2C=CC1C2

Molecular Weight¹

164.20

CAS

15222-64-7

Other Names

• norborn-5-en-2-ylacrylic acid

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (K).
• T_c : Critical Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, Critical Volume, 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

Property	Value	Unit	Pressure (kPa)	Source
Tboilr	[413.00; 413.20]	K	[0.33; 0.40]
Tboilr	413.00	K	0.33	NIST
Tboilr	413.20	K	0.40	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[161.25; 452.05]	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			-1.07670e+02
Coefficient B			1.23430e+00
Coefficient C			-1.00248e-03
Coefficient D			3.27900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	161.25	J/mol×K	273.00	Calculated Property
Cp,gas	218.05	J/mol×K	353.78	Calculated Property
Cp,gas	266.30	J/mol×K	434.56	Calculated Property
Cp,gas	307.05	J/mol×K	515.33	Calculated Property
Cp,gas	341.34	J/mol×K	596.11	Calculated Property
Cp,gas	370.19	J/mol×K	676.89	Calculated Property
Cp,gas	394.65	J/mol×K	757.67	Calculated Property
Cp,gas	415.76	J/mol×K	838.44	Calculated Property
Cp,gas	434.55	J/mol×K	919.22	Calculated Property
Cp,gas	452.05	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0019299; 0.0009625]	Pa×s	[386.86; 570.72]	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			-8.40989e+00
Coefficient B			8.35460e+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.			386.86
Temperature range, max.			570.72
η	0.0019299	Pa×s	386.86	Calculated Property
η	0.0017318	Pa×s	407.29	Calculated Property
η	0.0015701	Pa×s	427.72	Calculated Property
η	0.0014364	Pa×s	448.15	Calculated Property
η	0.0013242	Pa×s	468.58	Calculated Property
η	0.0012292	Pa×s	489.01	Calculated Property
η	0.0011478	Pa×s	509.43	Calculated Property
η	0.0010775	Pa×s	529.86	Calculated Property
η	0.0010162	Pa×s	550.29	Calculated Property
η	0.0009625	Pa×s	570.72	Calculated Property

Similar Compounds

Find more compounds similar to 2-Propenoic acid, 3-bicyclo[2.2.1]hept-5-en-2-yl-.

Sources

• Cheméo Relay (1.0)
• 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.