Chemical Properties of Cyclopentanol,cis-2-amino- (CAS 57070-95-8)

InChI

InChI=1S/C5H11NO/c6-4-2-1-3-5(4)7/h4-5,7H,1-3,6H2/t4-,5+/m1/s1

InChI Key

JFFOUICIRBXFRC-UHNVWZDZSA-N

Formula

C5H11NO

SMILES

NC1CCCC1O

Molecular Weight¹

101.15

CAS

57070-95-8

• 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).
• 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_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	[203.28; 263.73]	J/mol×K	[489.12; 690.75]
Cp,gas	203.28	J/mol×K	489.12	Joback Calculated Property
Cp,gas	214.81	J/mol×K	522.72	Joback Calculated Property
Cp,gas	225.73	J/mol×K	556.33	Joback Calculated Property
Cp,gas	236.06	J/mol×K	589.93	Joback Calculated Property
Cp,gas	245.83	J/mol×K	623.54	Joback Calculated Property
Cp,gas	255.04	J/mol×K	657.14	Joback Calculated Property
Cp,gas	263.73	J/mol×K	690.75	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclopentanol,cis-2-amino-.

Sources

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

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