Chemical Properties of 1-(Methylene)-2-phenylcyclopropane

InChI

InChI=1S/C10H10/c1-8-7-10(8)9-5-3-2-4-6-9/h2-6,10H,1,7H2

InChI Key

UZXGMTRQCZEMNP-UHFFFAOYSA-N

Formula

C10H10

SMILES

C=C1CC1c1ccccc1

Molecular Weight¹

130.19

Other Names

• 2-Phenyl-1-methylenecyclopropane
• (2-Methylenecyclopropyl)benzene
• 1-(Methylene)-2-phenylcyclopropane

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• 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
ΔfH°gas	[292.00; 297.00]	kJ/mol
ΔfH°gas	292.00	kJ/mol	NIST
ΔfH°gas	297.00	kJ/mol	NIST
ΔfusH°	12.67	kJ/mol	Joback Calculated Property
ΔvapH°	45.05	kJ/mol	Relay (1.0) Calculated Property
IE	8.63	eV	Relay (1.0) Calculated Property
log10WS	-3.22		Relay (1.0) Calculated Property
logPoct/wat	2.730		Crippen Calculated Property
McVol	112.840	ml/mol	McGowan Calculated Property
Tboil	454.62	K	Relay (1.0) Calculated Property
Tfus	196.00	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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	[226.17; 300.79]	J/mol×K	[460.78; 684.81]
Cp,gas	226.17	J/mol×K	460.78	Joback Calculated Property
Cp,gas	241.01	J/mol×K	498.12	Joback Calculated Property
Cp,gas	254.80	J/mol×K	535.46	Joback Calculated Property
Cp,gas	267.61	J/mol×K	572.79	Joback Calculated Property
Cp,gas	279.50	J/mol×K	610.13	Joback Calculated Property
Cp,gas	290.54	J/mol×K	647.47	Joback Calculated Property
Cp,gas	300.79	J/mol×K	684.81	Joback Calculated Property
η	[0.0004241; 0.0011877]	Pa×s	[260.50; 460.78]
η	0.0011877	Pa×s	260.50	Joback Calculated Property
η	0.0009075	Pa×s	293.88	Joback Calculated Property
η	0.0007325	Pa×s	327.26	Joback Calculated Property
η	0.0006152	Pa×s	360.64	Joback Calculated Property
η	0.0005321	Pa×s	394.02	Joback Calculated Property
η	0.0004709	Pa×s	427.40	Joback Calculated Property
η	0.0004241	Pa×s	460.78	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-(Methylene)-2-phenylcyclopropane.

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.