Chemical Properties of Naphthalene, 1,1'-(1-undecenylidene)bis- (CAS 56247-76-8)

InChI

InChI=1S/C31H34/c1-2-3-4-5-6-7-8-9-22-31(29-23-14-18-25-16-10-12-20-27(25)29)30-24-15-19-26-17-11-13-21-28(26)30/h10-24H,2-9H2,1H3

InChI Key

CXEYSUXGEZTNBF-UHFFFAOYSA-N

Formula

C31H34

SMILES

CCCCCCCCCC=C(c1cccc2ccccc12)c1cccc2ccccc12

Molecular Weight¹

406.60

CAS

56247-76-8

Other Names

• 1,1-Di(1'-naphthyl)-1-undecene
• 1,1-Di(1-naphthyl)-1-undecene
• 1,1-Di(«alpha»-naphthyl)-1-hendecene
• 1,1-Di(«alpha»-naphthyl)-1-undecene
• 1,1-Di(«alpha»-naphthyl)-1-hendecene
• 1,1-Di(«alpha»-naphthyl)-1-undecene

• 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1169.98; 1282.79]	J/mol×K	[1014.00; 1254.42]
Cp,gas	1169.98	J/mol×K	1014.00	Joback Calculated Property
Cp,gas	1189.23	J/mol×K	1054.07	Joback Calculated Property
Cp,gas	1208.00	J/mol×K	1094.14	Joback Calculated Property
Cp,gas	1226.53	J/mol×K	1134.21	Joback Calculated Property
Cp,gas	1245.02	J/mol×K	1174.28	Joback Calculated Property
Cp,gas	1263.70	J/mol×K	1214.35	Joback Calculated Property
Cp,gas	1282.79	J/mol×K	1254.42	Joback Calculated Property
ΔvapH	109.30	kJ/mol	553.00	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.64]	kPa	[588.28; 765.82]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			2.37606e+01
Coefficient B			-1.53044e+04
Coefficient C			6.37220e+01
Temperature range, min.			588.28
Temperature range, max.			765.82
Pvap	1.33	kPa	588.28	Calculated Property
Pvap	2.66	kPa	608.01	Calculated Property
Pvap	5.09	kPa	627.73	Calculated Property
Pvap	9.40	kPa	647.46	Calculated Property
Pvap	16.81	kPa	667.19	Calculated Property
Pvap	29.14	kPa	686.91	Calculated Property
Pvap	49.11	kPa	706.64	Calculated Property
Pvap	80.65	kPa	726.37	Calculated Property
Pvap	129.29	kPa	746.09	Calculated Property
Pvap	202.64	kPa	765.82	Calculated Property

Similar Compounds

Find more compounds similar to Naphthalene, 1,1'-(1-undecenylidene)bis-.

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.