Chemical Properties of 1-Pentyne, 3-methyl- (CAS 922-59-8)

InChI

InChI=1S/C6H10/c1-4-6(3)5-2/h1,6H,5H2,2-3H3

InChI Key

PLHJCCHSCFNKCC-UHFFFAOYSA-N

Formula

C6H10

SMILES

C#CC(C)CC

Molecular Weight¹

82.14

CAS

922-59-8

Other Names

• 3-Methyl-1-pentyne
• CH3CH2CH(CH3)C«equiv»CH
• CH3CH2CH(CH3)C«equiv»CH

• 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).
• P_vap : Vapor 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	0.1820		Relay (1.0) Calculated Property
ΔfG°	220.27	kJ/mol	Joback Calculated Property
ΔfH°gas	117.07	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	10.75	kJ/mol	Joback Calculated Property
ΔvapH°	29.27	kJ/mol	Relay (1.0) Calculated Property
IE	[9.79; 9.98]	eV
IE	9.79 ± 0.05	eV	NIST
IE	9.98 ± 0.02	eV	NIST
IE	9.97 ± 0.01	eV	NIST
log10WS	-2.23		Relay (1.0) Calculated Property
logPoct/wat	1.666		Crippen Calculated Property
McVol	86.800	ml/mol	McGowan Calculated Property
Pc	3727.11	kPa	Joback Calculated Property
Inp	[539.00; 569.00]
Inp	539.00		NIST
Inp	569.00		NIST
Inp	539.00		NIST
Tboil	[330.00; 330.85]	K
Tboil	330.00	K	NIST
Tboil	330.85 ± 0.40	K	NIST
Tc	497.84	K	Relay (1.0) Calculated Property
Tfus	174.09	K	Relay (1.0) Calculated Property
Vc	0.305	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[138.67; 188.19]	J/mol×K	[326.36; 505.86]
Cp,gas	138.67	J/mol×K	326.36	Joback Calculated Property
Cp,gas	147.86	J/mol×K	356.28	Joback Calculated Property
Cp,gas	156.66	J/mol×K	386.19	Joback Calculated Property
Cp,gas	165.08	J/mol×K	416.11	Joback Calculated Property
Cp,gas	173.13	J/mol×K	446.03	Joback Calculated Property
Cp,gas	180.83	J/mol×K	475.94	Joback Calculated Property
Cp,gas	188.19	J/mol×K	505.86	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.66]	kPa	[240.56; 352.98]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.37972e+01
Coefficient B			-2.56531e+03
Coefficient C			-5.06680e+01
Temperature range, min.			240.56
Temperature range, max.			352.98
Pvap	1.33	kPa	240.56	Calculated Property
Pvap	3.07	kPa	253.05	Calculated Property
Pvap	6.41	kPa	265.54	Calculated Property
Pvap	12.36	kPa	278.03	Calculated Property
Pvap	22.24	kPa	290.52	Calculated Property
Pvap	37.76	kPa	303.02	Calculated Property
Pvap	61.00	kPa	315.51	Calculated Property
Pvap	94.36	kPa	328.00	Calculated Property
Pvap	140.58	kPa	340.49	Calculated Property
Pvap	202.66	kPa	352.98	Calculated Property

Similar Compounds

Find more compounds similar to 1-Pentyne, 3-methyl-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• KDB
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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.