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

• ω : Acentric Factor.
• 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).
• 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_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

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.