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

• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[334.16; 406.65]	J/mol×K	[589.34; 843.18]
Cp,gas	334.16	J/mol×K	589.34	Joback Calculated Property
Cp,gas	349.09	J/mol×K	631.65	Joback Calculated Property
Cp,gas	362.69	J/mol×K	673.95	Joback Calculated Property
Cp,gas	375.10	J/mol×K	716.26	Joback Calculated Property
Cp,gas	386.47	J/mol×K	758.56	Joback Calculated Property
Cp,gas	396.94	J/mol×K	800.87	Joback Calculated Property
Cp,gas	406.65	J/mol×K	843.18	Joback Calculated Property
η	[0.0004678; 0.0014969]	Pa×s	[351.88; 589.34]
η	0.0014969	Pa×s	351.88	Joback Calculated Property
η	0.0011180	Pa×s	391.46	Joback Calculated Property
η	0.0008810	Pa×s	431.03	Joback Calculated Property
η	0.0007226	Pa×s	470.61	Joback Calculated Property
η	0.0006112	Pa×s	510.19	Joback Calculated Property
η	0.0005296	Pa×s	549.76	Joback Calculated Property
η	0.0004678	Pa×s	589.34	Joback Calculated Property

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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