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

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[169.11; 431.31]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-3.73050e+01
Coefficient B			9.11720e-01
Coefficient C			-6.17700e-04
Coefficient D			1.74600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	169.11	J/mol×K	273.00	Calculated Property
Cp,gas	215.66	J/mol×K	353.78	Calculated Property
Cp,gas	256.57	J/mol×K	434.56	Calculated Property
Cp,gas	292.39	J/mol×K	515.33	Calculated Property
Cp,gas	323.67	J/mol×K	596.11	Calculated Property
Cp,gas	350.96	J/mol×K	676.89	Calculated Property
Cp,gas	374.82	J/mol×K	757.67	Calculated Property
Cp,gas	395.80	J/mol×K	838.44	Calculated Property
Cp,gas	414.45	J/mol×K	919.22	Calculated Property
Cp,gas	431.32	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0022201; 0.0004521]	Pa×s	[224.43; 416.38]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-9.56229e+00
Coefficient B			7.74750e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			224.43
Temperature range, max.			416.38
η	0.0022201	Pa×s	224.43	Calculated Property
η	0.0016454	Pa×s	245.76	Calculated Property
η	0.0012792	Pa×s	267.09	Calculated Property
η	0.0010322	Pa×s	288.41	Calculated Property
η	0.0008579	Pa×s	309.74	Calculated Property
η	0.0007302	Pa×s	331.07	Calculated Property
η	0.0006338	Pa×s	352.40	Calculated Property
η	0.0005591	Pa×s	373.73	Calculated Property
η	0.0004999	Pa×s	395.06	Calculated Property
η	0.0004521	Pa×s	416.38	Calculated Property

Similar Compounds

Find more compounds similar to Oxirane, hexyl-.

Sources

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

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