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Substance Name: Phenol, 3-methyl-4-(1-methylethyl)-, 1-(N-methylcarbamate)
RN: 18659-24-0
InChIKey: USQHVTMQSDIDMJ-UHFFFAOYSA-N

Molecular Weight

  • 207.271
 
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Names and Synonyms

  • Carbamic acid, methyl-, o-cym-5-yl ester
  • Phenol, 3-methyl-4-(1-methylethyl)-, 1-(N-methylcarbamate)

Registry Numbers

CAS Registry Number

  • 18659-24-0

System Generated Number

  • 0018659240

Structure Descriptors

InChI

1S/C12H17NO2/c1-8(2)10-5-6-11(9(3)7-10)15-12(14)13-4/h5-8H,1-4H3,(H,13,14)

InChIKey

USQHVTMQSDIDMJ-UHFFFAOYSA-N

Smiles

C(Oc1c(cc(cc1)C(C)C)C)(=O)NC

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 3.11 (none)   EXP
Water Solubility 151 mg/L 25 EST
Vapor Pressure 1.32E-03 mm Hg 25 EST
Henry's Law Constant 6.89E-08 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.50E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.