Chemical Properties of Phellandrene epoxide

InChI

InChI=1S/C10H16O/c1-8(2)9-3-5-10(6-4-9)7-11-10/h3,5,8-9H,4,6-7H2,1-2H3

InChI Key

LOYQVLUNFXGKGF-UHFFFAOYSA-N

Formula

C10H16O

SMILES

CC(C)C1C=CC2(CC1)CO2

Molecular Weight¹

152.23

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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_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	0.3200		Relay (... Calculated Property
ΔfG°	66.53	kJ/mol	Joback Calculated Property
ΔfH°gas	-150.29	kJ/mol	Relay (... Calculated Property
ΔfusH°	13.11	kJ/mol	Joback Calculated Property
ΔvapH°	51.04	kJ/mol	Relay (... Calculated Property
IE	8.94	eV	Relay (... Calculated Property
log10WS	-3.43		Relay (... Calculated Property
logPoct/wat	2.378		Crippen Calculated Property
McVol	131.610	ml/mol	McGowan Calculated Property
Pc	3127.99	kPa	Joback Calculated Property
Inp	[1179.00; 1190.00]
Inp	1190.00		NIST
Inp	1179.00		NIST
Tboil	456.16	K	Relay (... Calculated Property
Tc	661.18	K	Relay (... Calculated Property
Tfus	223.74	K	Relay (... Calculated Property
Vc	0.482	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[304.99; 398.42]	J/mol×K	[476.13; 696.75]
Cp,gas	304.99	J/mol×K	476.13	Joback Calculated Property
Cp,gas	323.72	J/mol×K	512.90	Joback Calculated Property
Cp,gas	340.97	J/mol×K	549.67	Joback Calculated Property
Cp,gas	356.91	J/mol×K	586.44	Joback Calculated Property
Cp,gas	371.69	J/mol×K	623.21	Joback Calculated Property
Cp,gas	385.47	J/mol×K	659.98	Joback Calculated Property
Cp,gas	398.42	J/mol×K	696.75	Joback Calculated Property

Similar Compounds

Find more compounds similar to Phellandrene epoxide.

Sources

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

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