Chemical Properties of Cyclopropane, 1,1'-ethenylidenebis- (CAS 822-93-5)

InChI

InChI=1S/C8H12/c1-6(7-2-3-7)8-4-5-8/h7-8H,1-5H2

InChI Key

RXCSODBXHNSSCQ-UHFFFAOYSA-N

Formula

C8H12

SMILES

C=C(C1CC1)C1CC1

Molecular Weight¹

108.18

CAS

822-93-5

Other Names

• Ethylene, 1,1-dicyclopropyl-
• 1,1-Dicyclopropylethene
• 1,1-Dicyclopropylethylene
• 1,1'-vinylidenebiscyclopropane

• PAff : Proton affinity (kJ/mol).
• BasG : Gas basicity (kJ/mol).
• 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
PAff	904.70	kJ/mol	NIST
BasG	875.80	kJ/mol	NIST
ΔfG°	217.27	kJ/mol	Joback Calculated Property
ΔfH°gas	52.79	kJ/mol	Joback Calculated Property
ΔfusH°	10.16	kJ/mol	Joback Calculated Property
ΔvapH°	32.64	kJ/mol	Joback Calculated Property
IE	[8.08; 8.87]	eV
IE	8.87	eV	NIST
IE	8.08	eV	NIST
log10WS	-2.33		Crippen Calculated Property
logPoct/wat	2.363		Crippen Calculated Property
McVol	97.560	ml/mol	McGowan Calculated Property
Pc	3547.31	kPa	Joback Calculated Property
Tboil	392.48	K	Joback Calculated Property
Tc	594.03	K	Joback Calculated Property
Tfus	200.08	K	Joback Calculated Property
Vc	0.380	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[185.94; 267.30]	J/mol×K	[392.48; 594.03]
Cp,gas	185.94	J/mol×K	392.48	Joback Calculated Property
Cp,gas	202.04	J/mol×K	426.07	Joback Calculated Property
Cp,gas	217.04	J/mol×K	459.66	Joback Calculated Property
Cp,gas	230.99	J/mol×K	493.26	Joback Calculated Property
Cp,gas	243.98	J/mol×K	526.85	Joback Calculated Property
Cp,gas	256.06	J/mol×K	560.44	Joback Calculated Property
Cp,gas	267.30	J/mol×K	594.03	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclopropane, 1,1'-ethenylidenebis-.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.