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Substance Name: p-Propyltoluene
RN: 1074-55-1
UNII: 37KHA4S4F0
InChIKey: JXFVMNFKABWTHD-UHFFFAOYSA-N

Molecular Formula

  • C10-H14

Molecular Weight

  • 134.221
 
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Names and Synonyms

Name of Substance

  • p-Propyltoluene

Synonyms

  • 1-Methyl-4-n-propylbenzene
  • 1-Methyl-4-propylbenzene
  • 4-n-Propyltoluene
  • EINECS 214-044-5
  • NSC 73973
  • p-Propyltoluene
  • UNII-37KHA4S4F0

Systematic Names

  • 4-Propyltoluene
  • Benzene, 1-methyl-4-propyl-
  • Toluene, p-propyl- (8CI)

Registry Numbers

CAS Registry Number

  • 1074-55-1

FDA UNII

  • 37KHA4S4F0

System Generated Number

  • 0001074551

Structure Descriptors

InChI

1S/C10H14/c1-3-4-10-7-5-9(2)6-8-10/h5-8H,3-4H2,1-2H3

InChIKey

JXFVMNFKABWTHD-UHFFFAOYSA-N

Smiles

c1(ccc(C)cc1)CCC

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -6.36E+01 deg C   EXP
Boiling Point 183.4 deg C   EXP
log P (octanol-water) 4.6 (none)   EXP
Water Solubility 10.4 mg/L 25 EST
Vapor Pressure 1.1 mm Hg 25 EXP
Henry's Law Constant 0.012 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 8.80E-12 cm3/molecule-sec 25 EST

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