p-Terphenyl-d14 (CAS 1718-51-0)

InChI

InChI=1S/C18H14/c1-3-7-15(8-4-1)17-11-13-18(14-12-17)16-9-5-2-6-10-16/h1-14H/i1D,2D,3D,4D,5D,6D,7D,8D,9D,10D,11D,12D,13D,14D

InChI Key

XJKSTNDFUHDPQJ-WZAAGXFHSA-N

Formula

C18D14

SMILES

c1ccc(-c2ccc(-c3ccccc3)cc2)cc1

Molecular Weight¹

244.39

CAS

1718-51-0

Other Names

1,1':4',1''-terphenyl-d14
[2H14]Terphenyl

ω : Acentric Factor.
C_p,gas : Ideal gas heat capacity (J/mol×K).
C_p,solid : Solid 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_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.
McVol : McGowan's characteristic volume (ml/mol).
P_c : Critical Pressure (kPa).
P_vap : Vapor pressure (kPa).
I_np : Non-polar retention indices.
S°_{solid,1 bar} : Solid 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).
V_c : Critical Volume (m³/kmol).
¹: Molecular weight from the IUPAC atomic weights tables.

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Physical Properties

Property	Value	Unit	Source
ω	0.4593		Relay (1.0) Calculated Property
Δ_fG°	428.28	kJ/mol	Joback Calculated Property
Δ_fH°_gas	314.15	kJ/mol	Relay (1.0) Calculated Property
Δ_fusH°	24.11	kJ/mol	Joback Calculated Property
Δ_vapH°	[99.50; 101.60]	kJ/mol
Δ_vapH°	99.50 ± 4.40	kJ/mol	NIST
Δ_vapH°	101.60	kJ/mol	NIST
IE	8.02	eV	Relay (1.0) Calculated Property
log₁₀WS	-6.82		Relay (1.0) Calculated Property
logP_oct/wat	5.021		Crippen Calculated Property
McVol	193.200	ml/mol	McGowan Calculated Property
P_c	2581.96	kPa	Joback Calculated Property
I_np	358.20		NIST
S°_{solid,1 bar}	315.23	J/mol×K	NIST
T_boil	653.43	K	Relay (1.0) Calculated Property
T_c	895.70	K	Relay (1.0) Calculated Property
T_fus	466.08	K	Relay (1.0) Calculated Property
V_c	0.732	m³/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
C_p,gas	[496.03; 581.81]	J/mol×K	[696.26; 966.50]

C_p,gas	496.03	J/mol×K	696.26	Joback Calculated Property
C_p,gas	514.08	J/mol×K	741.30	Joback Calculated Property
C_p,gas	530.44	J/mol×K	786.34	Joback Calculated Property
C_p,gas	545.25	J/mol×K	831.38	Joback Calculated Property
C_p,gas	558.66	J/mol×K	876.42	Joback Calculated Property
C_p,gas	570.80	J/mol×K	921.46	Joback Calculated Property
C_p,gas	581.81	J/mol×K	966.50	Joback Calculated Property
C_p,solid	319.66	J/mol×K	298.15	NIST
η	[0.0001244; 0.0013626]	Pa×s	[384.40; 696.26]

η	0.0013626	Pa×s	384.40	Joback Calculated Property
η	0.0007210	Pa×s	436.38	Joback Calculated Property
η	0.0004368	Pa×s	488.35	Joback Calculated Property
η	0.0002915	Pa×s	540.33	Joback Calculated Property
η	0.0002088	Pa×s	592.31	Joback Calculated Property
η	0.0001578	Pa×s	644.28	Joback Calculated Property
η	0.0001244	Pa×s	696.26	Joback Calculated Property
Δ_vapH	101.57	kJ/mol	298.00	Enthalpies of Vaporization and Vapor Pressures of Some Deuterated Hydrocarbons. Liquid-Vapor Pressure Isotope Effects
P_vap	[1.04e-06; 2.47]	kPa	[298.15; 510.00]

P_vap	1.04e-06	kPa	298.15	Hypothetical Thermodynamic Properties. Subcooled Vaporization Enthalpies and Vapor Pressures of Polyaromatic Hydrocarbons
P_vap	1.33e-06	kPa	300.00	Hypothetical Thermodynamic Properties. Subcooled Vaporization Enthalpies and Vapor Pressures of Polyaromatic Hydrocarbons
P_vap	4.81e-06	kPa	310.00	Hypothetical Thermodynamic Properties. Subcooled Vaporization Enthalpies and Vapor Pressures of Polyaromatic Hydrocarbons
P_vap	1.57e-05	kPa	320.00	Hypothetical Thermodynamic Properties. Subcooled Vaporization Enthalpies and Vapor Pressures of Polyaromatic Hydrocarbons
P_vap	4.73e-05	kPa	330.00	Hypothetical Thermodynamic Properties. Subcooled Vaporization Enthalpies and Vapor Pressures of Polyaromatic Hydrocarbons
P_vap	1.31e-04	kPa	340.00	Hypothetical Thermodynamic Properties. Subcooled Vaporization Enthalpies and Vapor Pressures of Polyaromatic Hydrocarbons
P_vap	3.36e-04	kPa	350.00	Hypothetical Thermodynamic Properties. Subcooled Vaporization Enthalpies and Vapor Pressures of Polyaromatic Hydrocarbons
P_vap	8.07e-04	kPa	360.00	Hypothetical Thermodynamic Properties. Subcooled Vaporization Enthalpies and Vapor Pressures of Polyaromatic Hydrocarbons
P_vap	1.83e-03	kPa	370.00	Hypothetical Thermodynamic Properties. Subcooled Vaporization Enthalpies and Vapor Pressures of Polyaromatic Hydrocarbons
P_vap	3.90e-03	kPa	380.00	Hypothetical Thermodynamic Properties. Subcooled Vaporization Enthalpies and Vapor Pressures of Polyaromatic Hydrocarbons
P_vap	7.93e-03	kPa	390.00	Hypothetical Thermodynamic Properties. Subcooled Vaporization Enthalpies and Vapor Pressures of Polyaromatic Hydrocarbons
P_vap	0.02	kPa	400.00	Hypothetical Thermodynamic Properties. Subcooled Vaporization Enthalpies and Vapor Pressures of Polyaromatic Hydrocarbons
P_vap	0.03	kPa	410.00	Hypothetical Thermodynamic Properties. Subcooled Vaporization Enthalpies and Vapor Pressures of Polyaromatic Hydrocarbons
P_vap	0.05	kPa	420.00	Hypothetical Thermodynamic Properties. Subcooled Vaporization Enthalpies and Vapor Pressures of Polyaromatic Hydrocarbons
P_vap	0.09	kPa	430.00	Hypothetical Thermodynamic Properties. Subcooled Vaporization Enthalpies and Vapor Pressures of Polyaromatic Hydrocarbons
P_vap	0.15	kPa	440.00	Hypothetical Thermodynamic Properties. Subcooled Vaporization Enthalpies and Vapor Pressures of Polyaromatic Hydrocarbons
P_vap	0.24	kPa	450.00	Hypothetical Thermodynamic Properties. Subcooled Vaporization Enthalpies and Vapor Pressures of Polyaromatic Hydrocarbons
P_vap	0.37	kPa	460.00	Hypothetical Thermodynamic Properties. Subcooled Vaporization Enthalpies and Vapor Pressures of Polyaromatic Hydrocarbons
P_vap	0.57	kPa	470.00	Hypothetical Thermodynamic Properties. Subcooled Vaporization Enthalpies and Vapor Pressures of Polyaromatic Hydrocarbons
P_vap	0.85	kPa	480.00	Hypothetical Thermodynamic Properties. Subcooled Vaporization Enthalpies and Vapor Pressures of Polyaromatic Hydrocarbons
P_vap	1.24	kPa	490.00	Hypothetical Thermodynamic Properties. Subcooled Vaporization Enthalpies and Vapor Pressures of Polyaromatic Hydrocarbons
P_vap	1.76	kPa	500.00	Hypothetical Thermodynamic Properties. Subcooled Vaporization Enthalpies and Vapor Pressures of Polyaromatic Hydrocarbons
P_vap	2.47	kPa	510.00	Hypothetical Thermodynamic Properties. Subcooled Vaporization Enthalpies and Vapor Pressures of Polyaromatic Hydrocarbons

Similar Compounds

1,1':4',1'':4'',1''':4''',1''''-Quinquephenyl.

1,1':4',1'':4'',1''':4''',1'''':4'''',1'''''-Sexiphenyl.

1,1':3',1'':3'',1''':3''',1''''-Quinquephenyl.

1,1':3',1'':3'',1''':3''',1'''':3'''',1'''''-Sexiphenyl.

1,1':3',1'':3'',1''':3''',1'''':3'''',1''''':3''''',1'''''':3'''''',1'''''''-Octiphenyl.

Find more compounds similar to p-Terphenyl-d14.

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Chemical Properties of p-Terphenyl-d14 (CAS 1718-51-0)

Physical Properties

Temperature Dependent Properties

Similar Compounds

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