Chemical Properties of 2-Nitro-1-pentanol (CAS 2899-90-3)

InChI

InChI=1S/C5H11NO3/c1-2-3-5(4-7)6(8)9/h5,7H,2-4H2,1H3

InChI Key

OYHTVILGINELNJ-UHFFFAOYSA-N

Formula

C5H11NO3

SMILES

CCCC(CO)[N+](=O)[O-]

Molecular Weight¹

133.15

CAS

2899-90-3

• 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).
• I : Polar retention indices.
• 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	[253.45; 301.75]	J/mol×K	[557.38; 753.42]
Cp,gas	253.45	J/mol×K	557.38	Joback Calculated Property
Cp,gas	262.64	J/mol×K	590.05	Joback Calculated Property
Cp,gas	271.35	J/mol×K	622.73	Joback Calculated Property
Cp,gas	279.60	J/mol×K	655.40	Joback Calculated Property
Cp,gas	287.41	J/mol×K	688.07	Joback Calculated Property
Cp,gas	294.79	J/mol×K	720.75	Joback Calculated Property
Cp,gas	301.75	J/mol×K	753.42	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Nitro-1-pentanol.

Sources

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

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