Chemical Properties of Cyclohexane, 1,1-dichloro- (CAS 2108-92-1)

InChI

InChI=1S/C6H10Cl2/c7-6(8)4-2-1-3-5-6/h1-5H2

InChI Key

LQRDJCBZCLUBRY-UHFFFAOYSA-N

Formula

C6H10Cl2

SMILES

ClC1(Cl)CCCCC1

Molecular Weight¹

153.05

CAS

2108-92-1

Other Names

• 1,1-Dichlorocyclohexane

• 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_fusH : Enthalpy of fusion at a given temperature (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).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• T_triple : Triple Point Temperature (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfG°	-5.26	kJ/mol	Joback Calculated Property
ΔfH°gas	-129.09	kJ/mol	Joback Calculated Property
ΔfusH°	5.23	kJ/mol	Joback Calculated Property
ΔvapH°	37.00	kJ/mol	Joback Calculated Property
log10WS	-3.14		Crippen Calculated Property
logPoct/wat	3.124		Crippen Calculated Property
McVol	109.020	ml/mol	McGowan Calculated Property
Pc	3819.82	kPa	Joback Calculated Property
Inp	[978.00; 983.00]
Inp	978.00		NIST
Inp	978.00		NIST
Inp	978.00		NIST
Inp	978.00		NIST
Inp	981.00		NIST
Inp	983.00		NIST
Inp	978.00		NIST
Inp	983.00		NIST
Tboil	431.33	K	Joback Calculated Property
Tc	662.65	K	Joback Calculated Property
Tfus	248.50	K	Joback Calculated Property
Ttriple	236.59 ± 0.10	K	NIST
Vc	0.401	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[192.47; 263.23]	J/mol×K	[431.33; 662.65]
Cp,gas	192.47	J/mol×K	431.33	Joback Calculated Property
Cp,gas	206.89	J/mol×K	469.88	Joback Calculated Property
Cp,gas	220.08	J/mol×K	508.44	Joback Calculated Property
Cp,gas	232.18	J/mol×K	546.99	Joback Calculated Property
Cp,gas	243.32	J/mol×K	585.55	Joback Calculated Property
Cp,gas	253.62	J/mol×K	624.10	Joback Calculated Property
Cp,gas	263.23	J/mol×K	662.65	Joback Calculated Property
ΔfusH	1.47	kJ/mol	236.00	NIST
ΔvapH	43.50	kJ/mol	389.50	NIST

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.66]	kPa	[321.46; 490.72]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.25730e+01
Coefficient B			-3.00555e+03
Coefficient C			-7.68170e+01
Temperature range, min.			321.46
Temperature range, max.			490.72
Pvap	1.33	kPa	321.46	Calculated Property
Pvap	3.20	kPa	340.27	Calculated Property
Pvap	6.85	kPa	359.07	Calculated Property
Pvap	13.33	kPa	377.88	Calculated Property
Pvap	23.97	kPa	396.69	Calculated Property
Pvap	40.39	kPa	415.49	Calculated Property
Pvap	64.43	kPa	434.30	Calculated Property
Pvap	98.07	kPa	453.11	Calculated Property
Pvap	143.44	kPa	471.91	Calculated Property
Pvap	202.66	kPa	490.72	Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexane, 1,1-dichloro-.

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.