Chemical Properties of (Dispiro[bicyclo[2.2.1]hepta-2,5-diene-7,1'- cyclopropane-2',7''-bicyclo[2.2.1]hepta[2,5]diene]) (CAS 73045-27-9)

InChI

InChI=1S/C15H14/c1-2-11-4-3-10(1)14(11)9-15(14)12-5-6-13(15)8-7-12/h1-8,10-13H,9H2

InChI Key

YVIYAEURKSYKGY-UHFFFAOYSA-N

Formula

C15H14

SMILES

C1=CC2C=CC1C21CC12C1C=CC2C=C1

Molecular Weight¹

194.27

CAS

73045-27-9

• C_p,gas : Ideal gas 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 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

Property	Value	Unit	Source
ΔfG°	480.32	kJ/mol	Joback Calculated Property
ΔfH°gas	252.33	kJ/mol	Joback Calculated Property
ΔfusH°	18.64	kJ/mol	Joback Calculated Property
ΔvapH°	47.11	kJ/mol	Joback Calculated Property
IE	[8.00; 8.25]	eV
IE	8.00	eV	NIST
IE	8.25	eV	NIST
log10WS	-3.54		Crippen Calculated Property
logPoct/wat	3.107		Crippen Calculated Property
McVol	150.710	ml/mol	McGowan Calculated Property
Pc	3062.55	kPa	Joback Calculated Property
Tboil	568.75	K	Joback Calculated Property
Tc	818.92	K	Joback Calculated Property
Tfus	395.11	K	Joback Calculated Property
Vc	0.600	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[413.52; 508.91]	J/mol×K	[568.75; 818.92]
Cp,gas	413.52	J/mol×K	568.75	Joback Calculated Property
Cp,gas	432.53	J/mol×K	610.44	Joback Calculated Property
Cp,gas	449.57	J/mol×K	652.14	Joback Calculated Property
Cp,gas	465.18	J/mol×K	693.83	Joback Calculated Property
Cp,gas	479.91	J/mol×K	735.53	Joback Calculated Property
Cp,gas	494.31	J/mol×K	777.22	Joback Calculated Property
Cp,gas	508.91	J/mol×K	818.92	Joback Calculated Property

Similar Compounds

Find more compounds similar to (Dispiro[bicyclo[2.2.1]hepta-2,5-diene-7,1'- cyclopropane-2',7''-bicyclo[2.2.1]hepta[2,5]diene]).

Sources

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

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