Chemical Properties of 1,2-Dichloro-3-methylbutane (CAS 600-10-2)

InChI

InChI=1S/C5H10Cl2/c1-4(2)5(7)3-6/h4-5H,3H2,1-2H3

InChI Key

FZGIQPIBNIFFDG-UHFFFAOYSA-N

Formula

C5H10Cl2

SMILES

CC(C)C(Cl)CCl

Molecular Weight¹

141.04

CAS

600-10-2

• 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	0.2965		Relay (1.0) Calculated Property
ΔfG°	-37.52	kJ/mol	Joback Calculated Property
ΔfH°gas	-218.21	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	10.05	kJ/mol	Joback Calculated Property
ΔvapH°	42.06	kJ/mol	Relay (1.0) Calculated Property
IE	10.40	eV	Relay (1.0) Calculated Property
log10WS	-2.89		Relay (1.0) Calculated Property
logPoct/wat	2.489		Crippen Calculated Property
McVol	105.790	ml/mol	McGowan Calculated Property
Pc	3243.03	kPa	Joback Calculated Property
Inp	[838.00; 843.00]
Inp	838.00		NIST
Inp	843.00		NIST
Tboil	416.65 ± 2.00	K	NIST
Tc	615.59	K	Relay (1.0) Calculated Property
Tfus	231.47	K	Relay (1.0) Calculated Property
Vc	0.373	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[175.68; 226.08]	J/mol×K	[387.78; 577.75]
Cp,gas	175.68	J/mol×K	387.78	Joback Calculated Property
Cp,gas	185.11	J/mol×K	419.44	Joback Calculated Property
Cp,gas	194.11	J/mol×K	451.10	Joback Calculated Property
Cp,gas	202.69	J/mol×K	482.77	Joback Calculated Property
Cp,gas	210.87	J/mol×K	514.43	Joback Calculated Property
Cp,gas	218.66	J/mol×K	546.09	Joback Calculated Property
Cp,gas	226.08	J/mol×K	577.75	Joback Calculated Property
η	[0.0003189; 0.0132129]	Pa×s	[175.95; 387.78]
η	0.0132129	Pa×s	175.95	Joback Calculated Property
η	0.0042286	Pa×s	211.25	Joback Calculated Property
η	0.0018754	Pa×s	246.56	Joback Calculated Property
η	0.0010197	Pa×s	281.87	Joback Calculated Property
η	0.0006349	Pa×s	317.17	Joback Calculated Property
η	0.0004347	Pa×s	352.48	Joback Calculated Property
η	0.0003189	Pa×s	387.78	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.66]	kPa	[312.21; 443.73]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.34158e+01
Coefficient B			-2.78522e+03
Coefficient C			-1.00055e+02
Temperature range, min.			312.21
Temperature range, max.			443.73
Pvap	1.33	kPa	312.21	Calculated Property
Pvap	3.11	kPa	326.82	Calculated Property
Pvap	6.53	kPa	341.44	Calculated Property
Pvap	12.63	kPa	356.05	Calculated Property
Pvap	22.72	kPa	370.66	Calculated Property
Pvap	38.50	kPa	385.28	Calculated Property
Pvap	61.97	kPa	399.89	Calculated Property
Pvap	95.42	kPa	414.50	Calculated Property
Pvap	141.41	kPa	429.12	Calculated Property
Pvap	202.66	kPa	443.73	Calculated Property

Similar Compounds

Find more compounds similar to 1,2-Dichloro-3-methylbutane.

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.