Chemical Properties of Camphenylal

InChI

InChI=1S/C10H16O/c1-10(2)8-4-3-7(5-8)9(10)6-11/h6-9H,3-5H2,1-2H3

InChI Key

VMKZLKWCFOWLCT-UHFFFAOYSA-N

Formula

C10H16O

SMILES

CC1(C)C2CCC(C2)C1C=O

Molecular Weight¹

152.23

• 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).
• 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
ΔfG°	22.29	kJ/mol	Joback Calculated Property
ΔfH°gas	-221.31	kJ/mol	Joback Calculated Property
ΔfusH°	13.96	kJ/mol	Joback Calculated Property
ΔvapH°	42.80	kJ/mol	Joback Calculated Property
log10WS	-2.11		Crippen Calculated Property
logPoct/wat	2.258		Crippen Calculated Property
McVol	131.610	ml/mol	McGowan Calculated Property
Pc	2953.69	kPa	Joback Calculated Property
Inp	[1103.00; 1103.00]
Inp	1103.00		NIST
Inp	1103.00		NIST
Tboil	485.51	K	Joback Calculated Property
Tc	696.20	K	Joback Calculated Property
Tfus	292.24	K	Joback Calculated Property
Vc	0.514	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[315.83; 407.51]	J/mol×K	[485.51; 696.20]
Cp,gas	315.83	J/mol×K	485.51	Joback Calculated Property
Cp,gas	333.89	J/mol×K	520.63	Joback Calculated Property
Cp,gas	350.66	J/mol×K	555.74	Joback Calculated Property
Cp,gas	366.27	J/mol×K	590.86	Joback Calculated Property
Cp,gas	380.86	J/mol×K	625.97	Joback Calculated Property
Cp,gas	394.56	J/mol×K	661.09	Joback Calculated Property
Cp,gas	407.51	J/mol×K	696.20	Joback Calculated Property

Similar Compounds

Find more compounds similar to Camphenylal.

Sources

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

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