Chemical Properties of Cyclopentane, chloro- (CAS 930-28-9)

InChI

InChI=1S/C5H9Cl/c6-5-3-1-2-4-5/h5H,1-4H2

InChI Key

NDTCXABJQNJPCF-UHFFFAOYSA-N

Formula

C5H9Cl

SMILES

ClC1CCCC1

Molecular Weight¹

104.58

CAS

930-28-9

Other Names

• CHLOROCYCLOPENTANE
• Cyclopentyl chloride

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• C_p,liquid : Liquid phase 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_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.
• Δ_fusS : Entropy of fusion at a given temperature (J/mol×K).
• S°_liquid : Liquid phase molar entropy at standard conditions (J/mol×K).
• Δ_vapS : Entropy of vaporization at a given temperature (J/mol×K).
• T_boil : Normal Boiling Point Temperature (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°	15.84	kJ/mol	Joback Calculated Property
ΔfH°gas	-101.79	kJ/mol	Joback Calculated Property
ΔfusH°	6.84	kJ/mol	Joback Calculated Property
ΔvapH°	[38.79; 38.80]	kJ/mol
ΔvapH°	38.79 ± 0.40	kJ/mol	NIST
ΔvapH°	38.80	kJ/mol	NIST
log10WS	-2.08		Crippen Calculated Property
logPoct/wat	2.168		Crippen Calculated Property
McVol	82.690	ml/mol	McGowan Calculated Property
Pc	4135.61	kPa	Joback Calculated Property
Inp	[758.00; 804.00]
Inp	762.00		NIST
Inp	760.00		NIST
Inp	804.00		NIST
Inp	758.00		NIST
Inp	760.00		NIST
S°liquid	238.04	J/mol×K	NIST
Tboil	[387.20; 387.35]	K
Tboil	387.20	K	NIST
Tboil	387.35 ± 0.20	K	NIST
Tc	572.16	K	Joback Calculated Property
Tfus	178.85 ± 0.30	K	NIST
Ttriple	180.00 ± 0.10	K	NIST
Vc	0.305	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[128.57; 192.44]	J/mol×K	[366.51; 572.16]
T(K) Ideal gas heat capacity (J/mol×K) 130 140 150 160 170 180 190 400 450 500 550
Cp,gas	128.57	J/mol×K	366.51	Joback Calculated Property
Cp,gas	140.78	J/mol×K	400.78	Joback Calculated Property
Cp,gas	152.33	J/mol×K	435.06	Joback Calculated Property
Cp,gas	163.25	J/mol×K	469.33	Joback Calculated Property
Cp,gas	173.56	J/mol×K	503.61	Joback Calculated Property
Cp,gas	183.28	J/mol×K	537.88	Joback Calculated Property
Cp,gas	192.44	J/mol×K	572.16	Joback Calculated Property
Cp,liquid	152.40	J/mol×K	298.15	NIST
η	[0.0003523; 0.0033867]	Pa×s	[186.93; 366.51]
T(K) Dynamic viscosity (Pa×s) 5.00e-4 1.00e-3 1.50e-3 2.00e-3 2.50e-3 3.00e-3 3.50e-3 200 250 300 350
η	0.0033867	Pa×s	186.93	Joback Calculated Property
η	0.0017902	Pa×s	216.86	Joback Calculated Property
η	0.0011046	Pa×s	246.79	Joback Calculated Property
η	0.0007566	Pa×s	276.72	Joback Calculated Property
η	0.0005579	Pa×s	306.65	Joback Calculated Property
η	0.0004344	Pa×s	336.58	Joback Calculated Property
η	0.0003523	Pa×s	366.51	Joback Calculated Property
ΔfusH	[0.64; 7.63]	kJ/mol	[169.40; 180.00]
ΔfusH	7.63	kJ/mol	169.40	NIST
ΔfusH	0.64	kJ/mol	180.00	NIST
ΔfusH	0.64	kJ/mol	180.00	NIST
ΔvapH	[37.40; 38.79]	kJ/mol	[298.15; 354.50]
ΔvapH	38.79	kJ/mol	298.15	NIST
ΔvapH	37.40	kJ/mol	354.50	NIST
ΔfusS	[3.54; 45.05]	J/mol×K	[169.40; 180.00]
ΔfusS	45.05	J/mol×K	169.40	NIST
ΔfusS	3.54	J/mol×K	180.00	NIST
ΔvapS	130.10	J/mol×K	298.15	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.63]	kPa	[294.22; 370.52]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.97435e+01
Coefficient B			-4.26454e+03
Coefficient C			-7.50310e+01
Temperature range, min.			294.22
Temperature range, max.			370.52
T(K) Vapor pressure (kPa) 0 50 100 150 200 300 320 340 360
Pvap	1.33	kPa	294.22	Calculated Property
Pvap	2.75	kPa	302.70	Calculated Property
Pvap	5.39	kPa	311.18	Calculated Property
Pvap	10.08	kPa	319.65	Calculated Property
Pvap	18.07	kPa	328.13	Calculated Property
Pvap	31.20	kPa	336.61	Calculated Property
Pvap	52.05	kPa	345.09	Calculated Property
Pvap	84.17	kPa	353.56	Calculated Property
Pvap	132.30	kPa	362.04	Calculated Property
Pvap	202.63	kPa	370.52	Calculated Property
Pvap	[10.35; 101.11]	kPa	[322.15; 386.15]	KDB Vap...
Equation			ln(Pvp) = A + B/T + C*ln(T) + D*T^2
Coefficient A			8.15692e+01
Coefficient B			-7.27943e+03
Coefficient C			-9.94014e+00
Coefficient D			7.40421e-06
Temperature range, min.			322.15
Temperature range, max.			386.15
T(K) Vapor pressure (kPa) 20 40 60 80 100 340 360 380
Pvap	10.35	kPa	322.15	Calculated Property
Pvap	14.04	kPa	329.26	Calculated Property
Pvap	18.77	kPa	336.37	Calculated Property
Pvap	24.73	kPa	343.48	Calculated Property
Pvap	32.16	kPa	350.59	Calculated Property
Pvap	41.31	kPa	357.71	Calculated Property
Pvap	52.47	kPa	364.82	Calculated Property
Pvap	65.93	kPa	371.93	Calculated Property
Pvap	82.03	kPa	379.04	Calculated Property
Pvap	101.11	kPa	386.15	Calculated Property

Similar Compounds

Find more compounds similar to Cyclopentane, chloro-.

Sources

• KDB Vapor Pressure Data
• Crippen Method
• Crippen Method
• Joback Method
• KDB
• 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.