Chemical Properties of Ofurace (CAS 58810-48-3)

Ofurace

InChI
InChI=1S/C14H16ClNO3/c1-9-4-3-5-10(2)13(9)16(12(17)8-15)11-6-7-19-14(11)18/h3-5,11H,6-8H2,1-2H3
InChI Key
OWDLFBLNMPCXSD-UHFFFAOYSA-N
Formula
C14H16ClNO3
SMILES
Cc1cccc(C)c1N(C(=O)CCl)C1CCOC1=O
Molecular Weight1
281.74
CAS
58810-48-3
Other Names
  • Acetamide, 2-chloro-N-(2,6-dimethylphenyl)-N-(tetrahydro-2-oxo-3-furanyl)-
  • 2-Chloro-N-(2,6-dimethylphenyl)-N-(tetrahydro-2-oxo-3-furanyl)acetamide
  • Milfuram
  • Patafol
  • Acetanilide, 2-chloro-2',6'-dimethyl-N-(2-oxotetrahydro-3-furyl)-
  • Ortho 20615
  • RE 20615
  • 2-chloro-N-(2,6-dimethylphenyl)-N-(tetrahydro-2-oxo-3-furyl)acetamide
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Physical Properties

Property Value Unit Source
ω 0.6456 Relay (1.0) Calculated Property
ΔfG° -42.08 kJ/mol Joback Calculated Property
ΔfH°gas -473.12 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 35.52 kJ/mol Joback Calculated Property
ΔvapH° 88.77 kJ/mol Relay (1.0) Calculated Property
IE 8.47 eV Relay (1.0) Calculated Property
log10WS -2.74 Relay (1.0) Calculated Property
logPoct/wat 2.191 Crippen Calculated Property
McVol 204.730 ml/mol McGowan Calculated Property
Pc 2424.27 kPa Joback Calculated Property
Tboil 626.85 K Relay (1.0) Calculated Property
Tc 901.45 K Relay (1.0) Calculated Property
Tfus 364.87 K Relay (1.0) Calculated Property
Vc 0.719 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [583.54; 656.31] J/mol×K [770.15; 1009.46] Show Hide
Cp,gas 583.54 J/mol×K 770.15 Joback Calculated Property
Cp,gas 598.82 J/mol×K 810.03 Joback Calculated Property
Cp,gas 612.79 J/mol×K 849.92 Joback Calculated Property
Cp,gas 625.49 J/mol×K 889.80 Joback Calculated Property
Cp,gas 636.96 J/mol×K 929.69 Joback Calculated Property
Cp,gas 647.22 J/mol×K 969.57 Joback Calculated Property
Cp,gas 656.31 J/mol×K 1009.46 Joback Calculated Property

Similar Compounds

Thymidine, 3'-O-cyclotetramethylene-tertbutylsilyl, 5'-O-acetyl. Thymidine, 3'-O-cyclotetramethylene-isopropylsilyl, 5'-O-acetyl. (2-Hydroxy-3-phenyl-1,2-dihydroquinoxalin-1-yl)phenyl(3-phenyl-1-benzyl-1,2-dihydroquinoxalin-2-yl)methane. Bicyclohexyl-1,1'-diol, , 2-(N,N-dimethylaminomethyl)-ferroceneboronate. Methysergide. Heptafluorobutyryl-codeine. Crinan-11-ol, 1,2-didehydro-3-methoxy-, (3«beta»,5«alpha»,11R,13«beta»,19«alpha»)-. [2,2'-Bimorphinan]-3,3',6,6'-tetrol, 7,7',8,8'-tetradehydro-4,5:4',5'-diepoxy-17,17'-dimethyl-, (5«alpha»,6«alpha»)-(5'«alpha»,6'«alpha»)-. Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl- (5«alpha»,6«alpha»)-, bis(trifluoroacetate) (ester). Triazolo[4,5-d]pyrimidin-7-ol,3h-v-, 5-amino-3-(2',3'-o-isopropylidene-beta-d-ribofuranosyl)-, 5'-diphenyl phosphate (keto form). Deserpidine. Paclitaxel. Ergotaman-3',6',18-trione, 9,10-dihydro-12'-hydroxy-2'-methyl-5'-(phenylmethyl)-, (5'«alpha»,10«alpha»)-. Ergotamine. Ergocristine.

Find more compounds similar to Ofurace.

Sources

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