Chemical Properties of 1,2-Dibromononane (CAS 73642-91-8)

InChI

InChI=1S/C9H18Br2/c1-2-3-4-5-6-7-8-9(10)11/h9H,2-8H2,1H3

InChI Key

FSTKSTMFMLANPA-UHFFFAOYSA-N

Formula

C9H18Br2

SMILES

CCCCCCCCC(Br)Br

Molecular Weight¹

286.05

CAS

73642-91-8

• ω : Acentric Factor.
• 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).
• 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	0.6319		Relay (1.0) Calculated Property
ΔfG°	51.10	kJ/mol	Joback Calculated Property
ΔfH°gas	-179.68	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	26.11	kJ/mol	Joback Calculated Property
ΔvapH°	66.08	kJ/mol	Relay (1.0) Calculated Property
IE	9.91	eV	Relay (1.0) Calculated Property
log10WS	-5.68		Relay (1.0) Calculated Property
logPoct/wat	4.853		Crippen Calculated Property
McVol	172.670	ml/mol	McGowan Calculated Property
Pc	2668.02	kPa	Joback Calculated Property
Inp	[1445.00; 1445.00]
Inp	1445.00		NIST
Inp	1445.00		NIST
Tboil	523.92	K	Relay (1.0) Calculated Property
Tc	711.37	K	Relay (1.0) Calculated Property
Tfus	239.42	K	Relay (1.0) Calculated Property
Vc	0.645	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[363.78; 435.58]	J/mol×K	[537.20; 734.99]
Cp,gas	363.78	J/mol×K	537.20	Joback Calculated Property
Cp,gas	377.44	J/mol×K	570.16	Joback Calculated Property
Cp,gas	390.37	J/mol×K	603.13	Joback Calculated Property
Cp,gas	402.61	J/mol×K	636.09	Joback Calculated Property
Cp,gas	414.20	J/mol×K	669.06	Joback Calculated Property
Cp,gas	425.18	J/mol×K	702.02	Joback Calculated Property
Cp,gas	435.58	J/mol×K	734.99	Joback Calculated Property
η	[0.0002585; 0.0037768]	Pa×s	[295.79; 537.20]
η	0.0037768	Pa×s	295.79	Joback Calculated Property
η	0.0018483	Pa×s	336.03	Joback Calculated Property
η	0.0010539	Pa×s	376.26	Joback Calculated Property
η	0.0006698	Pa×s	416.50	Joback Calculated Property
η	0.0004611	Pa×s	456.73	Joback Calculated Property
η	0.0003372	Pa×s	496.97	Joback Calculated Property
η	0.0002585	Pa×s	537.20	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.63]	kPa	[408.92; 560.24]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.58928e+01
Coefficient B			-4.97370e+03
Coefficient C			-9.02000e+01
Temperature range, min.			408.92
Temperature range, max.			560.24
Pvap	1.33	kPa	408.92	Calculated Property
Pvap	2.91	kPa	425.73	Calculated Property
Pvap	5.91	kPa	442.55	Calculated Property
Pvap	11.24	kPa	459.36	Calculated Property
Pvap	20.22	kPa	476.17	Calculated Property
Pvap	34.63	kPa	492.99	Calculated Property
Pvap	56.79	kPa	509.80	Calculated Property
Pvap	89.66	kPa	526.61	Calculated Property
Pvap	136.84	kPa	543.43	Calculated Property
Pvap	202.63	kPa	560.24	Calculated Property

Similar Compounds

Find more compounds similar to 1,2-Dibromononane.

Sources

• Cheméo Relay (1.0)
• 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.