Chemical Properties of Oxirane, octyl-

InChI

InChI=1S/C10H20O/c1-2-3-4-5-6-7-8-10-9-11-10/h10H,2-9H2,1H3

InChI Key

AAMHBRRZYSORSH-UHFFFAOYSA-N

Formula

C10H20O

SMILES

CCCCCCCCC1CO1

Molecular Weight¹

156.27

Other Names

• 1,2-Epoxydecane
• Decane, 1,2-epoxy
• Octyl-oxirane

• 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).
• I_np : Non-polar retention indices.
• 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

Property	Value	Unit	Source
ω	0.5367		Relay (1.0) Calculated Property
ΔfG°	7.95	kJ/mol	Joback Calculated Property
ΔfH°gas	-264.37	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	27.77	kJ/mol	Joback Calculated Property
ΔvapH°	62.37	kJ/mol	Relay (1.0) Calculated Property
IE	9.77	eV	Relay (1.0) Calculated Property
log10WS	-4.07		Relay (1.0) Calculated Property
logPoct/wat	3.136		Crippen Calculated Property
McVol	146.770	ml/mol	McGowan Calculated Property
Pc	2363.37	kPa	Joback Calculated Property
Inp	[1207.00; 1230.00]
Inp	1207.00		NIST
Inp	1230.00		NIST
Inp	1230.00		NIST
Tboil	477.68	K	Relay (1.0) Calculated Property
Tc	661.25	K	Relay (1.0) Calculated Property
Tfus	245.15	K	Relay (1.0) Calculated Property
Vc	0.594	m3/kmol	Relay (1.0) Calculated Property

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[211.54; 534.50]	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			-3.91230e+01
Coefficient B			1.10172e+00
Coefficient C			-7.26500e-04
Coefficient D			1.98400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	211.54	J/mol×K	273.00	Calculated Property
Cp,gas	268.50	J/mol×K	353.78	Calculated Property
Cp,gas	318.73	J/mol×K	434.56	Calculated Property
Cp,gas	362.85	J/mol×K	515.33	Calculated Property
Cp,gas	401.49	J/mol×K	596.11	Calculated Property
Cp,gas	435.28	J/mol×K	676.89	Calculated Property
Cp,gas	464.85	J/mol×K	757.67	Calculated Property
Cp,gas	490.83	J/mol×K	838.44	Calculated Property
Cp,gas	513.83	J/mol×K	919.22	Calculated Property
Cp,gas	534.50	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0028430; 0.0004975]	Pa×s	[246.97; 446.57]	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			-9.76242e+00
Coefficient B			9.63070e+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.			246.97
Temperature range, max.			446.57
η	0.0028430	Pa×s	246.97	Calculated Property
η	0.0020618	Pa×s	269.15	Calculated Property
η	0.0015701	Pa×s	291.33	Calculated Property
η	0.0012427	Pa×s	313.50	Calculated Property
η	0.0010144	Pa×s	335.68	Calculated Property
η	0.0008492	Pa×s	357.86	Calculated Property
η	0.0007258	Pa×s	380.04	Calculated Property
η	0.0006311	Pa×s	402.21	Calculated Property
η	0.0005569	Pa×s	424.39	Calculated Property
η	0.0004975	Pa×s	446.57	Calculated Property

Similar Compounds

Find more compounds similar to Oxirane, octyl-.

Sources

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

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