Chemical Properties of Cyclopentanemethanol, 1-amino- (CAS 10316-79-7)

InChI

InChI=1S/C6H13NO/c7-6(5-8)3-1-2-4-6/h8H,1-5,7H2

InChI Key

PDNZJLMPXLQDPL-UHFFFAOYSA-N

Formula

C6H13NO

SMILES

NC1(CO)CCCC1

Molecular Weight¹

115.17

CAS

10316-79-7

Other Names

• 1-Aminocyclopentanemethanol
• Amino-1 methylol-1 cyclopentane
• 1-Amino-1-cyclopentanemethanol

• 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_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	[244.76; 305.91]	J/mol×K	[516.91; 724.20]
Cp,gas	244.76	J/mol×K	516.91	Joback Calculated Property
Cp,gas	256.66	J/mol×K	551.46	Joback Calculated Property
Cp,gas	267.74	J/mol×K	586.01	Joback Calculated Property
Cp,gas	278.10	J/mol×K	620.56	Joback Calculated Property
Cp,gas	287.84	J/mol×K	655.10	Joback Calculated Property
Cp,gas	297.08	J/mol×K	689.65	Joback Calculated Property
Cp,gas	305.91	J/mol×K	724.20	Joback Calculated Property

Pressure Dependent Properties

Property	Value	Unit	Pressure (kPa)	Source
Tboilr	[341.50; 360.20]	K	[0.10; 1.30]
Tboilr	341.50 ± 0.50	K	0.10	NIST
Tboilr	360.20	K	1.30	NIST

Similar Compounds

Find more compounds similar to Cyclopentanemethanol, 1-amino-.

Sources

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

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