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

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• 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).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[336.43; 401.98]	J/mol×K	[590.65; 794.91]
Cp,gas	336.43	J/mol×K	590.65	Joback Calculated Property
Cp,gas	349.30	J/mol×K	624.69	Joback Calculated Property
Cp,gas	361.31	J/mol×K	658.74	Joback Calculated Property
Cp,gas	372.50	J/mol×K	692.78	Joback Calculated Property
Cp,gas	382.97	J/mol×K	726.82	Joback Calculated Property
Cp,gas	392.77	J/mol×K	760.87	Joback Calculated Property
Cp,gas	401.98	J/mol×K	794.91	Joback Calculated Property
η	[0.0004105; 0.0054698]	Pa×s	[337.01; 590.65]
η	0.0054698	Pa×s	337.01	Joback Calculated Property
η	0.0027930	Pa×s	379.28	Joback Calculated Property
η	0.0016320	Pa×s	421.56	Joback Calculated Property
η	0.0010517	Pa×s	463.83	Joback Calculated Property
η	0.0007294	Pa×s	506.10	Joback Calculated Property
η	0.0005352	Pa×s	548.38	Joback Calculated Property
η	0.0004105	Pa×s	590.65	Joback Calculated Property

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

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

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