Chemical Properties of 1,9-Dichlorononane (CAS 821-99-8)

InChI

InChI=1S/C9H18Cl2/c10-8-6-4-2-1-3-5-7-9-11/h1-9H2

InChI Key

JMGRNJZUQCEJDB-UHFFFAOYSA-N

Formula

C9H18Cl2

SMILES

ClCCCCCCCCCCl

Molecular Weight¹

197.15

CAS

821-99-8

Other Names

• Nonane, 1,9-dichloro-

• 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).
• 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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfG°	1.04	kJ/mol	Joback Calculated Property
ΔfH°gas	-260.57	kJ/mol	Joback Calculated Property
ΔfusH°	27.46	kJ/mol	Joback Calculated Property
ΔvapH°	44.40	kJ/mol	Joback Calculated Property
log10WS	-3.90		Crippen Calculated Property
logPoct/wat	4.195		Crippen Calculated Property
McVol	162.150	ml/mol	McGowan Calculated Property
Pc	2151.31	kPa	Joback Calculated Property
Inp	[1435.00; 1435.00]
Inp	1435.00		NIST
Inp	1435.00		NIST
Tboil	533.20	K	NIST
Tc	656.08	K	Joback Calculated Property
Tfus	251.03	K	Joback Calculated Property
Vc	0.637	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[335.20; 406.96]	J/mol×K	[480.18; 656.08]
Cp,gas	335.20	J/mol×K	480.18	Joback Calculated Property
Cp,gas	348.53	J/mol×K	509.50	Joback Calculated Property
Cp,gas	361.29	J/mol×K	538.81	Joback Calculated Property
Cp,gas	373.50	J/mol×K	568.13	Joback Calculated Property
Cp,gas	385.16	J/mol×K	597.45	Joback Calculated Property
Cp,gas	396.31	J/mol×K	626.76	Joback Calculated Property
Cp,gas	406.96	J/mol×K	656.08	Joback Calculated Property
η	[0.0002713; 0.0047028]	Pa×s	[251.03; 480.18]
η	0.0047028	Pa×s	251.03	Joback Calculated Property
η	0.0021358	Pa×s	289.22	Joback Calculated Property
η	0.0011661	Pa×s	327.41	Joback Calculated Property
η	0.0007225	Pa×s	365.61	Joback Calculated Property
η	0.0004900	Pa×s	403.80	Joback Calculated Property
η	0.0003555	Pa×s	441.99	Joback Calculated Property
η	0.0002713	Pa×s	480.18	Joback Calculated Property

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.66]	kPa	[411.52; 561.76]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.60842e+01
Coefficient B			-5.08894e+03
Coefficient C			-8.93660e+01
Temperature range, min.			411.52
Temperature range, max.			561.76
Pvap	1.33	kPa	411.52	Calculated Property
Pvap	2.90	kPa	428.21	Calculated Property
Pvap	5.88	kPa	444.91	Calculated Property
Pvap	11.17	kPa	461.60	Calculated Property
Pvap	20.08	kPa	478.29	Calculated Property
Pvap	34.40	kPa	494.99	Calculated Property
Pvap	56.49	kPa	511.68	Calculated Property
Pvap	89.32	kPa	528.37	Calculated Property
Pvap	136.58	kPa	545.07	Calculated Property
Pvap	202.66	kPa	561.76	Calculated Property

Similar Compounds

Find more compounds similar to 1,9-Dichlorononane.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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