Chemical Properties of 3,9-Epoxy-p-menthane

InChI

InChI=1S/C10H18O/c1-7-3-4-9-8(2)6-11-10(9)5-7/h7-10H,3-6H2,1-2H3

InChI Key

SVACGNWFRPNIFK-UHFFFAOYSA-N

Formula

C10H18O

SMILES

CC1CCC2C(C)COC2C1

Molecular Weight¹

154.25

• 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 : 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°	16.98	kJ/mol	Joback Calculated Property
ΔfH°gas	-295.29	kJ/mol	Joback Calculated Property
ΔfusH°	21.75	kJ/mol	Joback Calculated Property
ΔvapH°	42.09	kJ/mol	Joback Calculated Property
log10WS	-2.27		Crippen Calculated Property
logPoct/wat	2.458		Crippen Calculated Property
McVol	135.910	ml/mol	McGowan Calculated Property
Pc	2718.33	kPa	Joback Calculated Property
I	[1506.00; 1506.00]
I	1506.00		NIST
I	1506.00		NIST
Tboil	472.10	K	Joback Calculated Property
Tc	683.92	K	Joback Calculated Property
Tfus	245.87	K	Joback Calculated Property
Vc	0.504	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[320.58; 430.53]	J/mol×K	[472.10; 683.92]
Cp,gas	320.58	J/mol×K	472.10	Joback Calculated Property
Cp,gas	341.67	J/mol×K	507.40	Joback Calculated Property
Cp,gas	361.61	J/mol×K	542.71	Joback Calculated Property
Cp,gas	380.42	J/mol×K	578.01	Joback Calculated Property
Cp,gas	398.15	J/mol×K	613.31	Joback Calculated Property
Cp,gas	414.84	J/mol×K	648.62	Joback Calculated Property
Cp,gas	430.53	J/mol×K	683.92	Joback Calculated Property
η	[0.0005595; 0.0017735]	Pa×s	[245.87; 472.10]
η	0.0017735	Pa×s	245.87	Joback Calculated Property
η	0.0012877	Pa×s	283.57	Joback Calculated Property
η	0.0010079	Pa×s	321.28	Joback Calculated Property
η	0.0008305	Pa×s	358.99	Joback Calculated Property
η	0.0007101	Pa×s	396.69	Joback Calculated Property
η	0.0006238	Pa×s	434.40	Joback Calculated Property
η	0.0005595	Pa×s	472.10	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3,9-Epoxy-p-menthane.

Sources

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

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