Chemical Properties of 1-Phenyl-2-(3-phenathryl)ethylene, trans

InChI

InChI=1S/C22H16/c1-2-6-17(7-3-1)10-11-18-12-13-20-15-14-19-8-4-5-9-21(19)22(20)16-18/h1-16H/b11-10+

InChI Key

RNUWWCWTCAKZTI-ZHACJKMWSA-N

Formula

C22H16

SMILES

C(=Cc1ccc2ccc3ccccc3c2c1)c1ccccc1

Molecular Weight¹

280.36

• 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).
• 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).
• I_np : Non-polar retention indices.
• 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

Property	Value	Unit	Source
ΔfG°	633.44	kJ/mol	Joback Calculated Property
ΔfH°gas	452.07	kJ/mol	Joback Calculated Property
ΔfusH°	34.28	kJ/mol	Joback Calculated Property
ΔvapH°	73.68	kJ/mol	Joback Calculated Property
log10WS	-7.69		Crippen Calculated Property
logPoct/wat	6.163		Crippen Calculated Property
McVol	230.100	ml/mol	McGowan Calculated Property
Pc	2151.31	kPa	Joback Calculated Property
Inp	[2915.00; 2975.00]
Inp	2915.00		NIST
Inp	2975.00		NIST
Inp	2915.00		NIST
Inp	2975.00		NIST
Tboil	808.20	K	Joback Calculated Property
Tc	1075.85	K	Joback Calculated Property
Tfus	475.90	K	Joback Calculated Property
Vc	0.875	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[636.16; 721.33]	J/mol×K	[808.20; 1075.85]
Cp,gas	636.16	J/mol×K	808.20	Joback Calculated Property
Cp,gas	652.30	J/mol×K	852.81	Joback Calculated Property
Cp,gas	667.34	J/mol×K	897.42	Joback Calculated Property
Cp,gas	681.51	J/mol×K	942.03	Joback Calculated Property
Cp,gas	695.07	J/mol×K	986.63	Joback Calculated Property
Cp,gas	708.26	J/mol×K	1031.24	Joback Calculated Property
Cp,gas	721.33	J/mol×K	1075.85	Joback Calculated Property
η	[0.0002565; 0.0011407]	Pa×s	[475.90; 808.20]
η	0.0011407	Pa×s	475.90	Joback Calculated Property
η	0.0007813	Pa×s	531.28	Joback Calculated Property
η	0.0005748	Pa×s	586.67	Joback Calculated Property
η	0.0004459	Pa×s	642.05	Joback Calculated Property
η	0.0003601	Pa×s	697.43	Joback Calculated Property
η	0.0003001	Pa×s	752.82	Joback Calculated Property
η	0.0002565	Pa×s	808.20	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Phenyl-2-(3-phenathryl)ethylene, trans.

Sources

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

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