Chemical Properties of 2-bromodecane (CAS 39563-53-6)

InChI

InChI=1S/C10H21Br/c1-3-4-5-6-7-8-9-10(2)11/h10H,3-9H2,1-2H3

InChI Key

HRDKIHSQGRCTMR-UHFFFAOYSA-N

Formula

C10H21Br

SMILES

CCCCCCCCC(C)Br

Molecular Weight¹

221.18

CAS

39563-53-6

• 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 : 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	0.5578		Relay (1.0) Calculated Property
ΔfG°	45.20	kJ/mol	Joback Calculated Property
ΔfH°gas	-244.59	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	23.42	kJ/mol	Joback Calculated Property
ΔvapH°	58.49	kJ/mol	Relay (1.0) Calculated Property
IE	9.78	eV	Relay (1.0) Calculated Property
log10WS	-5.70		Relay (1.0) Calculated Property
logPoct/wat	4.520		Crippen Calculated Property
McVol	169.260	ml/mol	McGowan Calculated Property
Pc	2265.42	kPa	Joback Calculated Property
I	[1493.00; 1493.00]
I	1493.00		NIST
I	1493.00		NIST
Tboil	499.70	K	Relay (1.0) Calculated Property
Tc	680.59	K	Relay (1.0) Calculated Property
Tfus	240.63	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	[365.14; 446.53]	J/mol×K	[493.92; 675.34]
Cp,gas	365.14	J/mol×K	493.92	Joback Calculated Property
Cp,gas	380.33	J/mol×K	524.16	Joback Calculated Property
Cp,gas	394.84	J/mol×K	554.39	Joback Calculated Property
Cp,gas	408.69	J/mol×K	584.63	Joback Calculated Property
Cp,gas	421.91	J/mol×K	614.87	Joback Calculated Property
Cp,gas	434.51	J/mol×K	645.10	Joback Calculated Property
Cp,gas	446.53	J/mol×K	675.34	Joback Calculated Property
η	[0.0002493; 0.0059960]	Pa×s	[247.26; 493.92]
η	0.0059960	Pa×s	247.26	Joback Calculated Property
η	0.0024187	Pa×s	288.37	Joback Calculated Property
η	0.0012237	Pa×s	329.48	Joback Calculated Property
η	0.0007202	Pa×s	370.59	Joback Calculated Property
η	0.0004712	Pa×s	411.70	Joback Calculated Property
η	0.0003329	Pa×s	452.81	Joback Calculated Property
η	0.0002493	Pa×s	493.92	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.67]	kPa	[383.00; 534.73]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.53048e+01
Coefficient B			-4.53230e+03
Coefficient C			-8.11920e+01
Temperature range, min.			383.00
Temperature range, max.			534.73
Pvap	1.33	kPa	383.00	Calculated Property
Pvap	2.95	kPa	399.86	Calculated Property
Pvap	6.03	kPa	416.72	Calculated Property
Pvap	11.51	kPa	433.58	Calculated Property
Pvap	20.70	kPa	450.44	Calculated Property
Pvap	35.38	kPa	467.29	Calculated Property
Pvap	57.82	kPa	484.15	Calculated Property
Pvap	90.83	kPa	501.01	Calculated Property
Pvap	137.80	kPa	517.87	Calculated Property
Pvap	202.67	kPa	534.73	Calculated Property

Similar Compounds

Find more compounds similar to 2-bromodecane.

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.