Chemical Properties of Oxirane, octyl- (CAS 2404-44-6)

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

CAS

2404-44-6

Other Names

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

• 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).
• 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
ΔfG°	7.95	kJ/mol	Joback Calculated Property
ΔfH°gas	-308.93	kJ/mol	Joback Calculated Property
ΔfusH°	27.77	kJ/mol	Joback Calculated Property
ΔvapH°	42.28	kJ/mol	Joback Calculated Property
log10WS	-3.10		Crippen 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
Tboil	461.89	K	Joback Calculated Property
Tc	637.68	K	Joback Calculated Property
Tfus	246.97	K	Joback Calculated Property
Vc	0.574	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[334.31; 419.45]	J/mol×K	[461.89; 637.68]
Cp,gas	334.31	J/mol×K	461.89	Joback Calculated Property
Cp,gas	350.26	J/mol×K	491.19	Joback Calculated Property
Cp,gas	365.47	J/mol×K	520.49	Joback Calculated Property
Cp,gas	379.96	J/mol×K	549.78	Joback Calculated Property
Cp,gas	393.77	J/mol×K	579.08	Joback Calculated Property
Cp,gas	406.92	J/mol×K	608.38	Joback Calculated Property
Cp,gas	419.45	J/mol×K	637.68	Joback Calculated Property
η	[0.0004632; 0.0028430]	Pa×s	[246.97; 461.89]
η	0.0028430	Pa×s	246.97	Joback Calculated Property
η	0.0017349	Pa×s	282.79	Joback Calculated Property
η	0.0011830	Pa×s	318.61	Joback Calculated Property
η	0.0008716	Pa×s	354.43	Joback Calculated Property
η	0.0006792	Pa×s	390.25	Joback Calculated Property
η	0.0005519	Pa×s	426.07	Joback Calculated Property
η	0.0004632	Pa×s	461.89	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to Oxirane, octyl-.

Sources

• 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.