Chemical Properties of Disiloxane, hexamethyl- (CAS 107-46-0)

InChI

InChI=1S/C6H18OSi2/c1-8(2,3)7-9(4,5)6/h1-6H3

InChI Key

UQEAIHBTYFGYIE-UHFFFAOYSA-N

Formula

C6H18OSi2

SMILES

C[Si](C)(C)O[Si](C)(C)C

Molecular Weight¹

162.38

CAS

107-46-0

Other Names

• ((CH3)3Si)2O
• 1,1,1,3,3,3-hexamethyldisiloxane
• Belsil DM 0.65
• Bis(trimethylsilyl) ether
• Bis(trimethylsilyl) oxide
• Disiloxane, 1,1,1,3,3,3-hexamethyl-
• Dow corning 200/0.65
• Fluka AG
• H7310
• HMDS (hexamethyldisiloxane)
• HMDSO
• Hexamethyldisiloxane
• KF 96L
• NSC 43346
• OS 10
• Oxybis(trimethylsilane)
• SWS-F 221
• Silane, oxybis(trimethyl)-

• ω : Acentric Factor.
• PAff : Proton affinity (kJ/mol).
• BasG : Gas basicity (kJ/mol).
• C_p,liquid : Liquid phase 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 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).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• P_c : Critical Pressure (kPa).
• P_vap : Vapor pressure (kPa).
• n₀ : Refractive Index.
• ρ_l : Liquid Density (kg/m³).
• 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).
• 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).
• V_m : Molar Volume (m³/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	0.3339		Relay (... Calculated Property
PAff	846.40	kJ/mol	NIST
BasG	816.20	kJ/mol	NIST
ΔfG°	-64.79	kJ/mol	Relay (... Calculated Property ⚠️
ΔfH°gas	-532.28	kJ/mol	Relay (... Calculated Property
ΔvapH°	41.24	kJ/mol	Relay (... Calculated Property
IE	[9.59; 9.88]	eV
IE	9.60 ± 1.00	eV	NIST
IE	9.64 ± 0.01	eV	NIST
IE	9.59 ± 0.04	eV	NIST
IE	9.88	eV	NIST
log10WS	-0.88		Relay (... Calculated Property
logPoct/wat	2.673		Crippen Calculated Property
Pc	1925.00 ± 10.00	kPa	NIST
Inp	[597.40; 646.00]
Inp	597.40		NIST
Inp	597.40		NIST
Inp	598.00		NIST
Inp	645.00		NIST
Inp	646.00		NIST
S°liquid	[433.80; 433.84]	J/mol×K
S°liquid	433.80	J/mol×K	NIST
S°liquid	433.84	J/mol×K	NIST
Tboil	[372.00; 375.00]	K
Tboil	374.12	K	Isobari...
Tboil	374.00	K	NIST
Tboil	372.50 ± 0.50	K	NIST
Tboil	374.14 ± 0.30	K	NIST
Tboil	373.20 ± 1.50	K	NIST
Tboil	375.00 ± 3.00	K	NIST
Tboil	373.00 ± 3.00	K	NIST
Tboil	372.00 ± 3.00	K	NIST
Tc	518.70 ± 0.51	K	NIST
Tfus	205.69	K	Relay (... Calculated Property
Ttriple	204.93 ± 0.02	K	NIST
Vc	0.596	m3/kmol	Relay (... Calculated Property
Vm	2.14e-04	m3/mol	Thermod...

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,liquid	[311.37; 311.40]	J/mol×K	[298.15; 298.15]
Cp,liquid	311.40	J/mol×K	298.15	NIST
Cp,liquid	311.37	J/mol×K	298.15	NIST
ΔfusH	[11.92; 11.92]	kJ/mol	[204.90; 204.93]
ΔfusH	11.92	kJ/mol	204.90	NIST
ΔfusH	11.92	kJ/mol	204.90	NIST
ΔfusH	11.92	kJ/mol	204.93	NIST
ΔfusH	11.92	kJ/mol	204.93	NIST
ΔvapH	[31.30; 36.90]	kJ/mol	[327.00; 373.00]
ΔvapH	33.10	kJ/mol	327.00	NIST
ΔvapH	34.60 ± 0.10	kJ/mol	332.00	NIST
ΔvapH	36.90	kJ/mol	341.50	NIST
ΔvapH	33.10 ± 0.10	kJ/mol	351.00	NIST
ΔvapH	36.00	kJ/mol	360.00	NIST
ΔvapH	31.30 ± 0.10	kJ/mol	373.00	NIST
Pvap	101.30	kPa	374.12	Isobari...
n0	1.37370		298.15	Determi...
ρl	[726.05; 763.87]	kg/m3	[293.15; 328.15]
ρl	763.87	kg/m3	293.15	The mix...
ρl	747.95	kg/m3	308.15	The mix...
ρl	742.53	kg/m3	313.15	The mix...
ρl	737.07	kg/m3	318.15	The mix...
ρl	731.57	kg/m3	323.15	The mix...
ρl	726.05	kg/m3	328.15	The mix...
ΔfusS	58.18	J/mol×K	204.93	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.64]	kPa	[273.82; 398.55]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.40019e+01
Coefficient B			-2.95909e+03
Coefficient C			-5.80520e+01
Temperature range, min.			273.82
Temperature range, max.			398.55
Pvap	1.33	kPa	273.82	Calculated Property
Pvap	3.05	kPa	287.68	Calculated Property
Pvap	6.35	kPa	301.54	Calculated Property
Pvap	12.22	kPa	315.40	Calculated Property
Pvap	22.00	kPa	329.26	Calculated Property
Pvap	37.39	kPa	343.11	Calculated Property
Pvap	60.50	kPa	356.97	Calculated Property
Pvap	93.81	kPa	370.83	Calculated Property
Pvap	140.15	kPa	384.69	Calculated Property
Pvap	202.64	kPa	398.55	Calculated Property

Similar Compounds

Find more compounds similar to Disiloxane, hexamethyl-.

Mixtures

• Disiloxane, hexamethyl- + Acetone
• Disiloxane, hexamethyl- + Acetone + Ethyl Acetate
• Disiloxane, hexamethyl- + Heptane
• Disiloxane, hexamethyl- + Ethyl Acetate
• Disiloxane, hexamethyl- + Trisiloxane, octamethyl-
• Disiloxane, hexamethyl- + Pentasiloxane, dodecamethyl-
• Disiloxane, hexamethyl- + Isopropyl acetate

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) ⚠️ Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• The mixing properties of 1,3,5-trimethyl-1,3,5-tris(3,3,3-trifluoropropyl) cyclotrisiloxane with various organosilicon compounds at different temperatures
• Bubble-Point Measurements and Modeling of Binary Mixtures of Linear Siloxanes
• Isobaric Vapor-Liquid Equilibrium Data for the Acetone + Hexamethyl Disiloxane + Ethyl Acetate Ternary System at 101.3 kPa: Determination and Correlation
• Thermodynamic Study of Heptane + Silicone Mixtures. Excess Volumes and Enthalpies at 298.15 K
• Determination and Correlation of Vapor Liquid Equilibrium Data for the Ethyl Acetate + Hexamethyl Disiloxane System at 101.3 kPa
• Isobaric Vapor Liquid Equilibrium for the Binary System of Hexamethyl Disiloxane + Isopropyl Acetate at Atmospheric Pressure
• 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.