Chemical Properties of trans-2,3-epoxydecanal

InChI

InChI=1S/C10H18O2/c1-2-3-4-5-6-7-9-10(8-11)12-9/h8-10H,2-7H2,1H3/t9-,10-/m0/s1

InChI Key

ZAYNCWQGQVRPDV-UWVGGRQHSA-N

Formula

C10H18O2

SMILES

CCCCCCCC1OC1C=O

Molecular Weight¹

170.25

• 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.
• I : Polar retention indices.
• T_boil : Normal Boiling Point Temperature (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°	-99.28	kJ/mol	Joback Calculated Property
ΔfH°gas	-414.85	kJ/mol	Joback Calculated Property
ΔfusH°	31.13	kJ/mol	Joback Calculated Property
ΔvapH°	48.69	kJ/mol	Joback Calculated Property
log10WS	-2.49		Crippen Calculated Property
logPoct/wat	2.313		Crippen Calculated Property
McVol	148.340	ml/mol	McGowan Calculated Property
Pc	2460.47	kPa	Joback Calculated Property
Inp	[1296.00; 1370.00]
Inp	1296.00		NIST
Inp	1370.00		NIST
I	[1756.00; 1756.00]
I	1756.00		NIST
I	1756.00		NIST
Tboil	505.88	K	Joback Calculated Property
Tc	686.62	K	Joback Calculated Property
Tfus	284.73	K	Joback Calculated Property
Vc	0.590	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[361.06; 440.30]	J/mol×K	[505.88; 686.62]
Cp,gas	361.06	J/mol×K	505.88	Joback Calculated Property
Cp,gas	375.96	J/mol×K	536.00	Joback Calculated Property
Cp,gas	390.15	J/mol×K	566.13	Joback Calculated Property
Cp,gas	403.65	J/mol×K	596.25	Joback Calculated Property
Cp,gas	416.49	J/mol×K	626.37	Joback Calculated Property
Cp,gas	428.70	J/mol×K	656.49	Joback Calculated Property
Cp,gas	440.30	J/mol×K	686.62	Joback Calculated Property
η	[0.0006446; 0.0025988]	Pa×s	[284.73; 505.88]
η	0.0025988	Pa×s	284.73	Joback Calculated Property
η	0.0018032	Pa×s	321.59	Joback Calculated Property
η	0.0013488	Pa×s	358.45	Joback Calculated Property
η	0.0010650	Pa×s	395.31	Joback Calculated Property
η	0.0008756	Pa×s	432.16	Joback Calculated Property
η	0.0007423	Pa×s	469.02	Joback Calculated Property
η	0.0006446	Pa×s	505.88	Joback Calculated Property

Similar Compounds

Find more compounds similar to trans-2,3-epoxydecanal.

Sources

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

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