Chemical Properties of 3-Penten-1-ol (CAS 39161-19-8)

InChI

InChI=1S/C5H10O/c1-2-3-4-5-6/h2-3,6H,4-5H2,1H3

InChI Key

FSUXYWPILZJGCC-UHFFFAOYSA-N

Formula

C5H10O

SMILES

CC=CCCO

Molecular Weight¹

86.13

CAS

39161-19-8

Other Names

• 3-Pentenol
• Pent-3-en-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.
• 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°	-65.38	kJ/mol	Joback Calculated Property
ΔfH°gas	-181.54	kJ/mol	Joback Calculated Property
ΔfusH°	13.00	kJ/mol	Joback Calculated Property
ΔvapH°	43.36	kJ/mol	Joback Calculated Property
log10WS	-1.03		Crippen Calculated Property
logPoct/wat	0.945		Crippen Calculated Property
McVol	82.880	ml/mol	McGowan Calculated Property
Pc	4140.93	kPa	Joback Calculated Property
Inp	[717.00; 735.00]
Inp	717.00		NIST
Inp	725.00		NIST
Inp	735.00		NIST
Inp	717.00		NIST
Inp	735.00		NIST
Tboil	410.14	K	Joback Calculated Property
Tc	579.75	K	Joback Calculated Property
Tfus	201.85	K	Joback Calculated Property
Vc	0.315	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[154.30; 197.11]	J/mol×K	[410.14; 579.75]
Cp,gas	154.30	J/mol×K	410.14	Joback Calculated Property
Cp,gas	162.28	J/mol×K	438.41	Joback Calculated Property
Cp,gas	169.90	J/mol×K	466.68	Joback Calculated Property
Cp,gas	177.18	J/mol×K	494.94	Joback Calculated Property
Cp,gas	184.13	J/mol×K	523.21	Joback Calculated Property
Cp,gas	190.77	J/mol×K	551.48	Joback Calculated Property
Cp,gas	197.11	J/mol×K	579.75	Joback Calculated Property
η	[0.0002330; 0.1185690]	Pa×s	[201.85; 410.14]
η	0.1185690	Pa×s	201.85	Joback Calculated Property
η	0.0195828	Pa×s	236.56	Joback Calculated Property
η	0.0051279	Pa×s	271.28	Joback Calculated Property
η	0.0018199	Pa×s	306.00	Joback Calculated Property
η	0.0007977	Pa×s	340.71	Joback Calculated Property
η	0.0004073	Pa×s	375.42	Joback Calculated Property
η	0.0002330	Pa×s	410.14	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.62]	kPa	[310.92; 416.43]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.75083e+01
Coefficient B			-4.41135e+03
Coefficient C			-5.47550e+01
Temperature range, min.			310.92
Temperature range, max.			416.43
Pvap	1.33	kPa	310.92	Calculated Property
Pvap	2.83	kPa	322.64	Calculated Property
Pvap	5.65	kPa	334.37	Calculated Property
Pvap	10.66	kPa	346.09	Calculated Property
Pvap	19.15	kPa	357.81	Calculated Property
Pvap	32.93	kPa	369.54	Calculated Property
Pvap	54.46	kPa	381.26	Calculated Property
Pvap	86.99	kPa	392.98	Calculated Property
Pvap	134.66	kPa	404.71	Calculated Property
Pvap	202.62	kPa	416.43	Calculated Property

Similar Compounds

Find more compounds similar to 3-Penten-1-ol.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• 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.