Chemical Properties of 6-Hepten-1-ol, 2-methyl- (CAS ---)

InChI

InChI=1S/C8H16O/c1-3-4-5-6-8(2)7-9/h3,8-9H,1,4-7H2,2H3

InChI Key

UVGLIWCAMUOQPL-UHFFFAOYSA-N

Formula

C8H16O

SMILES

C=CCCCC(C)CO

Molecular Weight¹

128.21

CAS

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Other Names

• 2-Methyl-6-hepten-1-ol

• 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).
• P_vap : Vapor 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°	-34.94	kJ/mol	Joback Calculated Property
ΔfH°gas	-240.53	kJ/mol	Joback Calculated Property
ΔfusH°	15.76	kJ/mol	Joback Calculated Property
ΔvapH°	49.02	kJ/mol	Joback Calculated Property
log10WS	-2.05		Crippen Calculated Property
logPoct/wat	1.971		Crippen Calculated Property
McVol	125.150	ml/mol	McGowan Calculated Property
Pc	2940.89	kPa	Joback Calculated Property
Inp	994.00		NIST
I	[1480.00; 1480.00]
I	1480.00		NIST
I	1480.00		NIST
Tboil	470.86	K	Joback Calculated Property
Tc	636.76	K	Joback Calculated Property
Tfus	223.98	K	Joback Calculated Property
Vc	0.477	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[273.08; 334.14]	J/mol×K	[470.86; 636.76]
Cp,gas	273.08	J/mol×K	470.86	Joback Calculated Property
Cp,gas	284.36	J/mol×K	498.51	Joback Calculated Property
Cp,gas	295.19	J/mol×K	526.16	Joback Calculated Property
Cp,gas	305.56	J/mol×K	553.81	Joback Calculated Property
Cp,gas	315.50	J/mol×K	581.46	Joback Calculated Property
Cp,gas	325.02	J/mol×K	609.11	Joback Calculated Property
Cp,gas	334.14	J/mol×K	636.76	Joback Calculated Property
η	[0.0001732; 0.1097275]	Pa×s	[223.98; 470.86]
η	0.1097275	Pa×s	223.98	Joback Calculated Property
η	0.0162547	Pa×s	265.13	Joback Calculated Property
η	0.0040223	Pa×s	306.27	Joback Calculated Property
η	0.0013856	Pa×s	347.42	Joback Calculated Property
η	0.0005982	Pa×s	388.57	Joback Calculated Property
η	0.0003033	Pa×s	429.71	Joback Calculated Property
η	0.0001732	Pa×s	470.86	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.64]	kPa	[353.72; 505.83]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.46944e+01
Coefficient B			-4.09285e+03
Coefficient C			-6.96280e+01
Temperature range, min.			353.72
Temperature range, max.			505.83
Pvap	1.33	kPa	353.72	Calculated Property
Pvap	2.99	kPa	370.62	Calculated Property
Pvap	6.17	kPa	387.52	Calculated Property
Pvap	11.82	kPa	404.42	Calculated Property
Pvap	21.26	kPa	421.32	Calculated Property
Pvap	36.25	kPa	438.23	Calculated Property
Pvap	58.99	kPa	455.13	Calculated Property
Pvap	92.14	kPa	472.03	Calculated Property
Pvap	138.83	kPa	488.93	Calculated Property
Pvap	202.64	kPa	505.83	Calculated Property

Similar Compounds

Find more compounds similar to 6-Hepten-1-ol, 2-methyl-.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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