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-Methylenecyclopropyl)benzene
• 2-Phenyl-1-methylenecyclopropane
• Benzene, (methylenecyclopropyl)-

• 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°	45.50	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	193.66	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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[133.43; 364.54]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-6.80600e+01
Coefficient B			9.08300e-01
Coefficient C			-6.79200e-04
Coefficient D			2.03500e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	133.43	J/mol×K	273.00	Calculated Property
Cp,gas	177.28	J/mol×K	353.78	Calculated Property
Cp,gas	215.09	J/mol×K	434.56	Calculated Property
Cp,gas	247.49	J/mol×K	515.33	Calculated Property
Cp,gas	275.14	J/mol×K	596.11	Calculated Property
Cp,gas	298.68	J/mol×K	676.89	Calculated Property
Cp,gas	318.74	J/mol×K	757.67	Calculated Property
Cp,gas	335.98	J/mol×K	838.44	Calculated Property
Cp,gas	351.03	J/mol×K	919.22	Calculated Property
Cp,gas	364.54	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0011877; 0.0004024]	Pa×s	[260.50; 479.57]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-9.10501e+00
Coefficient B			6.17200e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			260.50
Temperature range, max.			479.57
η	0.0011877	Pa×s	260.50	Calculated Property
η	0.0009700	Pa×s	284.84	Calculated Property
η	0.0008179	Pa×s	309.18	Calculated Property
η	0.0007070	Pa×s	333.52	Calculated Property
η	0.0006234	Pa×s	357.87	Calculated Property
η	0.0005585	Pa×s	382.21	Calculated Property
η	0.0005071	Pa×s	406.55	Calculated Property
η	0.0004654	Pa×s	430.89	Calculated Property
η	0.0004311	Pa×s	455.23	Calculated Property
η	0.0004024	Pa×s	479.57	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

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