Chemical Properties of Cyclopropane, 1,1'-ethenylidenebis-

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

Other Names

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

• PAff : Proton affinity (kJ/mol).
• BasG : Gas basicity (kJ/mol).
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• 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
ΔfusH°	10.16	kJ/mol	Joback Calculated Property
IE	[8.08; 8.87]	eV
IE	8.87	eV	NIST
IE	8.08	eV	NIST
logPoct/wat	2.363		Crippen Calculated Property
McVol	97.560	ml/mol	McGowan Calculated Property
Tboil	418.00	K	Relay (1.0) Calculated Property
Tfus	219.10	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

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

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• 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.
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