Chemical Properties of «alpha»-Terpinen-7-al (CAS 1197-15-5)

InChI

InChI=1S/C10H14O/c1-8(2)10-5-3-9(7-11)4-6-10/h3,5,7-8H,4,6H2,1-2H3

InChI Key

MKVBITWQDIIUMF-UHFFFAOYSA-N

Formula

C10H14O

SMILES

CC(C)C1=CC=C(C=O)CC1

Molecular Weight¹

150.22

CAS

1197-15-5

Other Names

• p-Mentha-1,3-dien-7-al
• 1,3-p-menthadien-7-al
• terpinen-7-al

• ω : Acentric Factor.
• 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).
• 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.
• 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
ω	0.3319		Relay (1.0) Calculated Property
ΔfG°	4.18	kJ/mol	Joback Calculated Property
ΔfH°gas	-97.32	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	12.85	kJ/mol	Joback Calculated Property
ΔvapH°	58.37	kJ/mol	Relay (1.0) Calculated Property
IE	9.04	eV	Relay (1.0) Calculated Property
log10WS	-2.58		Relay (1.0) Calculated Property
logPoct/wat	2.488		Crippen Calculated Property
McVol	133.870	ml/mol	McGowan Calculated Property
Pc	3032.27	kPa	Joback Calculated Property
Inp	1286.30		NIST
I	[1811.00; 1811.00]
I	1811.00		NIST
I	1811.00		NIST
Tboil	488.33	K	Relay (1.0) Calculated Property
Tc	706.02	K	Relay (1.0) Calculated Property
Tfus	269.81	K	Relay (1.0) Calculated Property
Vc	0.461	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[295.28; 372.35]	J/mol×K	[508.92; 722.30]
Cp,gas	295.28	J/mol×K	508.92	Joback Calculated Property
Cp,gas	310.10	J/mol×K	544.48	Joback Calculated Property
Cp,gas	324.10	J/mol×K	580.05	Joback Calculated Property
Cp,gas	337.29	J/mol×K	615.61	Joback Calculated Property
Cp,gas	349.72	J/mol×K	651.17	Joback Calculated Property
Cp,gas	361.39	J/mol×K	686.74	Joback Calculated Property
Cp,gas	372.35	J/mol×K	722.30	Joback Calculated Property
η	[0.0002577; 0.0040883]	Pa×s	[267.64; 508.92]
η	0.0040883	Pa×s	267.64	Joback Calculated Property
η	0.0019089	Pa×s	307.85	Joback Calculated Property
η	0.0010628	Pa×s	348.07	Joback Calculated Property
η	0.0006681	Pa×s	388.28	Joback Calculated Property
η	0.0004582	Pa×s	428.49	Joback Calculated Property
η	0.0003352	Pa×s	468.71	Joback Calculated Property
η	0.0002577	Pa×s	508.92	Joback Calculated Property

Similar Compounds

Find more compounds similar to «alpha»-Terpinen-7-al.

Sources

• Cheméo Relay (1.0)
• 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.