Chemical Properties of Oxirane, hexyl- (CAS 2984-50-1)

InChI

InChI=1S/C8H16O/c1-2-3-4-5-6-8-7-9-8/h8H,2-7H2,1H3

InChI Key

NJWSNNWLBMSXQR-UHFFFAOYSA-N

Formula

C8H16O

SMILES

CCCCCCC1CO1

Molecular Weight¹

128.21

CAS

2984-50-1

Other Names

• Octane, 1,2-epoxy-
• «alpha»-Epoxyoctane
• n-Octene-1,2-oxide
• Hexyloxirane
• Octane 1,2-oxide
• Octene-1,2-oxide
• 1-Octene epoxide
• 1-Octene oxide
• 1,2-Epoxy-n-octane
• 1,2-Epoxyoctane
• Octylene epoxide
• 1,2-Epoxyoktan
• Oktylenoxid
• n-Hexyloxirane
• 2-Hexyloxirane
• 1,2-Octylene oxide
• NSC 24246

• 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_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	[247.71; 323.10]	J/mol×K	[416.13; 594.55]
Cp,gas	247.71	J/mol×K	416.13	Joback Calculated Property
Cp,gas	261.88	J/mol×K	445.87	Joback Calculated Property
Cp,gas	275.37	J/mol×K	475.60	Joback Calculated Property
Cp,gas	288.21	J/mol×K	505.34	Joback Calculated Property
Cp,gas	300.43	J/mol×K	535.07	Joback Calculated Property
Cp,gas	312.05	J/mol×K	564.81	Joback Calculated Property
Cp,gas	323.10	J/mol×K	594.55	Joback Calculated Property
η	[0.0004526; 0.0022201]	Pa×s	[224.43; 416.13]
η	0.0022201	Pa×s	224.43	Joback Calculated Property
η	0.0014439	Pa×s	256.38	Joback Calculated Property
η	0.0010330	Pa×s	288.33	Joback Calculated Property
η	0.0007901	Pa×s	320.28	Joback Calculated Property
η	0.0006345	Pa×s	352.23	Joback Calculated Property
η	0.0005284	Pa×s	384.18	Joback Calculated Property
η	0.0004526	Pa×s	416.13	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to Oxirane, hexyl-.

Sources

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

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