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Name	2-Phthalimido-3-methylbutanoic acid	EINECS	N/A
CAS No.	6306-54-3	Density	1.353g/cm³
PSA	74.68000	LogP	1.32970
Solubility	N/A	Melting Point	114-115 °C
Formula	C13H13 N O4	Boiling Point	416.5°C at 760 mmHg
Molecular Weight	247.251	Flash Point	205.7°C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	25
Molecular Structure		Hazard Symbols	N/A
Synonyms	2-Isoindolineaceticacid, a-isopropyl-1,3-dioxo-, L- (8CI);2H-Isoindole-2-acetic acid, 1,3-dihydro-a-(1-methylethyl)-1,3-dioxo-, (S)-;(S)-2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)-3-methylbutanoic acid;L-N-Phthaloylvaline; N-Phthaloyl-(S)-valine; N-Phthaloyl-L-valine; NSC 22912	Article Data	52

2-Phthalimido-3-methylbutanoic acid Chemical Properties

Product Name: 2-Phthalimido-3-methylbutanoic acid (CAS NO.6306-54-3)

Molecular Formula: C₁₃H₁₃NO₄
Molecular Weight: 247.25g/mol
Mol File: 6306-54-3.mol
Boiling point: 416.5 °C at 760 mmHg
Flash Point: 205.7 °C
Density: 1.353 g/cm³
Surface Tension: 59.5 dyne/cm
Enthalpy of Vaporization: 70.61 kJ/mol
Vapour Pressure: 1.11E-07 mmHg at 25°C
XLogP3-AA: 1.9
H-Bond Donor: 1
H-Bond Acceptor: 4
Structure Descriptors of 2-Phthalimido-3-methylbutanoic acid (CAS NO.6306-54-3):
IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-3-methylbutanoic acid
Canonical SMILES: CC(C)C(C(=O)O)N1C(=O)C2=CC=CC=C2C1=O
InChI: InChI=1S/C13H13NO4/c1-7(2)10(13(17)18)14-11(15)8-5-3-4-6-9(8)12(14)16/h3-7,10H,1-2H3,(H,17,18)
InChIKey: UUIPGCXIZVZSEC-UHFFFAOYSA-N

2-Phthalimido-3-methylbutanoic acid Specification

2-Phthalimido-3-methylbutanoic acid , its CAS NO. is 6306-54-3, the synonym is N-Phthaloyl-L-valine .

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