Chemical Properties of 2-Norbornanethiol, acetate (CAS 90611-37-3)

InChI

InChI=1S/C9H14OS/c1-6(10)11-9-5-7-2-3-8(9)4-7/h7-9H,2-5H2,1H3

InChI Key

AKEZPHRQPYDGQV-UHFFFAOYSA-N

Formula

C9H14OS

SMILES

CC(=O)SC1CC2CCC1C2

Molecular Weight¹

170.27

CAS

90611-37-3

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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	[325.64; 412.09]	J/mol×K	[541.05; 773.03]
Cp,gas	325.64	J/mol×K	541.05	Joback Calculated Property
Cp,gas	342.79	J/mol×K	579.71	Joback Calculated Property
Cp,gas	358.76	J/mol×K	618.38	Joback Calculated Property
Cp,gas	373.60	J/mol×K	657.04	Joback Calculated Property
Cp,gas	387.39	J/mol×K	695.70	Joback Calculated Property
Cp,gas	400.20	J/mol×K	734.36	Joback Calculated Property
Cp,gas	412.09	J/mol×K	773.03	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Norbornanethiol, acetate.

Sources

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

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