Chemical Properties of Phenanthrene-9,l0-d2 (CAS 20722-48-9)

InChI

InChI=1S/C14H10/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h1-10H/i9D,10D

InChI Key

YNPNZTXNASCQKK-QDRJLNDYSA-N

Formula

C14H8D2

SMILES

c1ccc2c(c1)ccc1ccccc12

Molecular Weight¹

180.24

CAS

20722-48-9

• ω : Acentric Factor.
• 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).
• 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).
• 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.

Physical Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[165.77; 438.47]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-9.23300e+01
Coefficient B			1.18800e+00
Coefficient C			-9.75400e-04
Coefficient D			3.18200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	165.77	J/mol×K	273.00	Calculated Property
Cp,gas	219.97	J/mol×K	353.78	Calculated Property
Cp,gas	265.84	J/mol×K	434.56	Calculated Property
Cp,gas	304.40	J/mol×K	515.33	Calculated Property
Cp,gas	336.65	J/mol×K	596.11	Calculated Property
Cp,gas	363.59	J/mol×K	676.89	Calculated Property
Cp,gas	386.24	J/mol×K	757.67	Calculated Property
Cp,gas	405.60	J/mol×K	838.44	Calculated Property
Cp,gas	422.67	J/mol×K	919.22	Calculated Property
Cp,gas	438.47	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0014969; 0.0004663]	Pa×s	[351.88; 590.42]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-9.39090e+00
Coefficient B			1.01572e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			351.88
Temperature range, max.			590.42
η	0.0014969	Pa×s	351.88	Calculated Property
η	0.0012229	Pa×s	378.38	Calculated Property
η	0.0010258	Pa×s	404.89	Calculated Property
η	0.0008793	Pa×s	431.39	Calculated Property
η	0.0007673	Pa×s	457.90	Calculated Property
η	0.0006796	Pa×s	484.40	Calculated Property
η	0.0006095	Pa×s	510.91	Calculated Property
η	0.0005526	Pa×s	537.41	Calculated Property
η	0.0005056	Pa×s	563.92	Calculated Property
η	0.0004663	Pa×s	590.42	Calculated Property

Similar Compounds

Find more compounds similar to Phenanthrene-9,l0-d2.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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