Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phenol, 4-(1-methylethyl)-, methylcarbamate
RN: 4089-99-0
InChIKey: XSOPZAYUOMAIMC-UHFFFAOYSA-N

Molecular Formula

  • C11-H15-N-O2

Molecular Weight

  • 193.245
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • 4-Isopropylphenyl methylcarbamate

Systematic Name

  • Phenol, 4-(1-methylethyl)-, methylcarbamate

Registry Numbers

CAS Registry Number

  • 4089-99-0

System Generated Number

  • 0004089990

Structure Descriptors

InChI

1S/C11H15NO2/c1-8(2)9-4-6-10(7-5-9)14-11(13)12-3/h4-8H,1-3H3,(H,12,13)

InChIKey

XSOPZAYUOMAIMC-UHFFFAOYSA-N

Smiles

CNC(=O)Oc1ccc(C(C)C)cc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 2.57 (none)   EXP
Water Solubility 192 mg/L 25 EST
Vapor Pressure 4.39E-03 mm Hg 25 EST
Henry's Law Constant 6.25E-08 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 9.39E-12 cm3/molecule-sec 25 EST

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