Chemical Properties of Bicyclo[2.2.1]hept-5-ene-2,3-diol-, (exo,exo)- (CAS 20224-38-8)

InChI

InChI=1S/C7H10O2/c8-6-4-1-2-5(3-4)7(6)9/h1-2,4-9H,3H2

InChI Key

TZLWRLOYRRZECT-UHFFFAOYSA-N

Formula

C7H10O2

SMILES

OC1C2C=CC(C2)C1O

Molecular Weight¹

126.15

CAS

20224-38-8

Other Names

• exo-cis-Norborn-5-ene-2,3-diol

• 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).
• 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_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	[254.12; 308.36]	J/mol×K	[551.49; 735.64]
Cp,gas	254.12	J/mol×K	551.49	Joback Calculated Property
Cp,gas	264.57	J/mol×K	582.18	Joback Calculated Property
Cp,gas	274.40	J/mol×K	612.87	Joback Calculated Property
Cp,gas	283.67	J/mol×K	643.57	Joback Calculated Property
Cp,gas	292.39	J/mol×K	674.26	Joback Calculated Property
Cp,gas	300.61	J/mol×K	704.95	Joback Calculated Property
Cp,gas	308.36	J/mol×K	735.64	Joback Calculated Property
η	[0.0002644; 0.0157201]	Pa×s	[314.93; 551.49]
η	0.0157201	Pa×s	314.93	Joback Calculated Property
η	0.0054483	Pa×s	354.36	Joback Calculated Property
η	0.0023347	Pa×s	393.78	Joback Calculated Property
η	0.0011673	Pa×s	433.21	Joback Calculated Property
η	0.0006552	Pa×s	472.64	Joback Calculated Property
η	0.0004019	Pa×s	512.06	Joback Calculated Property
η	0.0002644	Pa×s	551.49	Joback Calculated Property

Similar Compounds

Find more compounds similar to Bicyclo[2.2.1]hept-5-ene-2,3-diol-, (exo,exo)-.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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