Chemical Properties of 7-heptadecene (CAS ---)

InChI

InChI=1S/C17H34/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h13,15H,3-12,14,16-17H2,1-2H3

InChI Key

YIGCKYYSOGYETL-UHFFFAOYSA-N

Formula

C17H34

SMILES

CCCCCCC=CCCCCCCCCC

Molecular Weight¹

238.45

CAS

---

• 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°	172.48	kJ/mol	Joback Calculated Property
ΔfH°gas	-276.99	kJ/mol	Joback Calculated Property
ΔfusH°	39.99	kJ/mol	Joback Calculated Property
ΔvapH°	53.39	kJ/mol	Joback Calculated Property
log10WS	-6.79		Crippen Calculated Property
logPoct/wat	6.654		Crippen Calculated Property
McVol	246.090	ml/mol	McGowan Calculated Property
Pc	1277.33	kPa	Joback Calculated Property
Inp	[1666.00; 1689.00]
Inp	1666.00		NIST
Inp	1676.00		NIST
Inp	1678.00		NIST
Inp	1689.00		NIST
Inp	1677.00		NIST
Inp	1676.00		NIST
I	[1722.00; 1722.00]
I	1722.00		NIST
I	1722.00		NIST
Tboil	592.52	K	Joback Calculated Property
Tc	756.35	K	Joback Calculated Property
Tfus	276.27	K	Joback Calculated Property
Vc	0.968	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[648.17; 752.62]	J/mol×K	[592.52; 756.35]
Cp,gas	648.17	J/mol×K	592.52	Joback Calculated Property
Cp,gas	667.50	J/mol×K	619.83	Joback Calculated Property
Cp,gas	686.02	J/mol×K	647.13	Joback Calculated Property
Cp,gas	703.76	J/mol×K	674.44	Joback Calculated Property
Cp,gas	720.76	J/mol×K	701.74	Joback Calculated Property
Cp,gas	737.03	J/mol×K	729.05	Joback Calculated Property
Cp,gas	752.62	J/mol×K	756.35	Joback Calculated Property
η	[0.0001172; 0.0044937]	Pa×s	[276.27; 592.52]
η	0.0044937	Pa×s	276.27	Joback Calculated Property
η	0.0015040	Pa×s	328.98	Joback Calculated Property
η	0.0006810	Pa×s	381.69	Joback Calculated Property
η	0.0003738	Pa×s	434.39	Joback Calculated Property
η	0.0002336	Pa×s	487.10	Joback Calculated Property
η	0.0001600	Pa×s	539.81	Joback Calculated Property
η	0.0001172	Pa×s	592.52	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.65]	kPa	[442.52; 592.25]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.67411e+01
Coefficient B			-5.60481e+03
Coefficient C			-1.01876e+02
Temperature range, min.			442.52
Temperature range, max.			592.25
Pvap	1.33	kPa	442.52	Calculated Property
Pvap	2.87	kPa	459.16	Calculated Property
Pvap	5.76	kPa	475.79	Calculated Property
Pvap	10.92	kPa	492.43	Calculated Property
Pvap	19.62	kPa	509.07	Calculated Property
Pvap	33.68	kPa	525.70	Calculated Property
Pvap	55.50	kPa	542.34	Calculated Property
Pvap	88.19	kPa	558.98	Calculated Property
Pvap	135.65	kPa	575.61	Calculated Property
Pvap	202.65	kPa	592.25	Calculated Property

Similar Compounds

Find more compounds similar to 7-heptadecene.

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.