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Home > Encyclopedia > 2-(1-Methylethyl)pentanoic acid

2-(1-Methylethyl)pentanoic acid

2-(1-Methylethyl)pentanoic acid structure

2-(1-Methylethyl)pentanoic acid 

structure
  • CAS No:

    62391-99-5

  • Formula:

    C8H16O2

  • Chemical Name:

    2-(1-Methylethyl)pentanoic acid

  • Synonyms:

    Pentanoic acid,2-(1-methylethyl)-;2-(1-Methylethyl)pentanoic acid;2-Isopropylpentanoic acid;2-(Propan-2-yl)pentanoic acid

  • Categories:

    Analytical Chemistry  >  Standard

Description

Pale Yellow Oil

2-(1-Methylethyl)pentanoic acid Basic Attributes

144.21144

144.21

263-529-8

2915900000

Characteristics

37.3

2.54

0.9076 g/cm3 @ Temp: 17 °C

112-113 °C @ Press: 2 Torr

104.8±9.8 °C

1.434

Safety Information

NONH for all modes of transport

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

2-IPP acid

2-(1-Methylethyl)pentanoic acid Use and Manufacturing

A constitutional isomer of Valproic acid; a potent anticonvulsant. Sodium valproate impurity C

Computed Properties

Molecular Weight:144.21
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:144.115029749
Monoisotopic Mass:144.115029749
Topological Polar Surface Area:37.3
Heavy Atom Count:10
Complexity:108
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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