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Substance Name: Heptyl p-aminobenzoate
RN: 14309-40-1
InChIKey: IAHJVNSZPMIREM-UHFFFAOYSA-N

Molecular Weight

  • 235.3249
 
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Names and Synonyms

  • Heptyl p-aminobenzoate

Registry Numbers

CAS Registry Number

  • 14309-40-1

System Generated Number

  • 0014309401

Structure Descriptors

InChI

1S/C14H21NO2/c1-2-3-4-5-6-11-17-14(16)12-7-9-13(15)10-8-12/h7-10H,2-6,11,15H2,1H3

InChIKey

IAHJVNSZPMIREM-UHFFFAOYSA-N

Smiles

c1(C(OCCCCCCC)=O)ccc(N)cc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 4.5 (none)   EXP
Water Solubility 5.91 mg/L 25 EXP
Vapor Pressure 2.36E-05 mm Hg 25 EST
Henry's Law Constant 6.71E-08 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 4.36E-11 cm3/molecule-sec 25 EST

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