Chemical Properties of 1-(Acetoxy methyl)-2,2-diphenyl cyclopropane (CAS 54835-94-8)

1-(Acetoxy methyl)-2,2-diphenyl cyclopropane

InChI
InChI=1S/C18H18O2/c1-14(19)20-13-17-12-18(17,15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,17H,12-13H2,1H3
InChI Key
UDRNSHWOVXPEDX-UHFFFAOYSA-N
Formula
C18H18O2
SMILES
CC(=O)OCC1CC1(c1ccccc1)c1ccccc1
Molecular Weight1
266.33
CAS
54835-94-8
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Physical Properties

Property Value Unit Source
ω 0.5043 Relay (1.0) Calculated Property
ΔfG° 139.13 kJ/mol Joback Calculated Property
ΔfH°gas -121.69 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 26.15 kJ/mol Joback Calculated Property
ΔvapH° 97.95 kJ/mol Relay (1.0) Calculated Property
IE 8.26 eV Relay (1.0) Calculated Property
log10WS -3.99 Relay (1.0) Calculated Property
logPoct/wat 3.556 Crippen Calculated Property
McVol 213.540 ml/mol McGowan Calculated Property
Pc 2276.24 kPa Joback Calculated Property
Tboil 618.50 K Relay (1.0) Calculated Property
Tc 872.29 K Relay (1.0) Calculated Property
Tfus 312.61 K Relay (1.0) Calculated Property
Vc 0.750 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [609.16; 708.45] J/mol×K [743.20; 990.41] Show Hide
Cp,gas 609.16 J/mol×K 743.20 Joback Calculated Property
Cp,gas 627.22 J/mol×K 784.40 Joback Calculated Property
Cp,gas 644.35 J/mol×K 825.60 Joback Calculated Property
Cp,gas 660.81 J/mol×K 866.80 Joback Calculated Property
Cp,gas 676.82 J/mol×K 908.01 Joback Calculated Property
Cp,gas 692.62 J/mol×K 949.21 Joback Calculated Property
Cp,gas 708.45 J/mol×K 990.41 Joback Calculated Property

Similar Compounds

1(Hydroxymethyl)-2,2-diphenylcyclopropane. Cyclopropa[c]2h-1-benzopyran,3,4-dihydro-4-phenyl-. Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-5-(3,4,5-trimethoxyphenyl)-, [5R-(5«alpha»,5a«beta»,8a«alpha»)]-. Furan-2(3h)-one, 5- (bromomethyl)-4,5-dihydro-3-(o-hydroxyphenyl)-3-phenyl-. 1-Benzoxepin-5-carboxylic acid,2,3,4,5-tetrahydro-3-hydroxy-5-phenyl-,gamma-lactone. 11-Hydroxy-.DELTA.-9-tetrahydrocannabinol, bis(trimethylsilyl) ether. (+)-Roemerine. hydrocinchonine. 1-Tetrahydrocannabinol, 6«alpha»-hydroxy, TMS. 1-Tetrahydrocannabinol, 7-hydroxy, TMS. C31-Aetio-porphyrin, Si-(OTMS)2-derivative. 1-Tetrahydrocannabinol, 7-hydroxy, TBDMS. Atropine, picolinyloxydimethylsilyl ether. 1-Tetrahydrocannabinol, TBDMS. Silane, (1,1-dimethylethyl)dimethyl[(6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1-yl)oxy]-, (6aR-trans)-.

Find more compounds similar to 1-(Acetoxy methyl)-2,2-diphenyl cyclopropane.

Sources

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