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75001-09-1

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Basic Information
CAS No.: 75001-09-1
Name: 2-[2-(2-Phthalimidoethoxy)ethoxy]acetic acid
Article Data: 5
Molecular Structure:
Molecular Structure of 75001-09-1 (2-[2-(2-Phthalimidoethoxy)ethoxy]acetic acid)
Formula: C14H15NO6
Molecular Weight: 293.27
Synonyms: Aceticacid, [2-[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethoxy]ethoxy]- (9CI);2-[2-(2-Phthalimidoethoxy)ethoxy]aceticacid;3,6-Dioxa-8-phthalimidooctanoic acid;
Density: 1.373 g/cm3
Boiling Point: 504.1 °C at 760 mmHg
Flash Point: 258.7 °C
PSA: 93.14000
LogP: 0.33830
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Specification

The CAS register number of 2-[2-(2-Phthalimidoethoxy)ethoxy]acetic acid is 75001-09-1. It also can be called as 3,6-Dioxa-8-phthalimidooctanoic acid and the systematic name about this chemical is {2-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethoxy]ethoxy}acetic acid. The molecular formula about this chemical is C14H15NO6 and molecular weight is 293.27.

Physical properties about 2-[2-(2-Phthalimidoethoxy)ethoxy]acetic acid are: (1)ACD/LogP: 0.63; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 7; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 8; (9)Polar Surface Area: 93.14Å2; (10)Index of Refraction: 1.574; (11)Molar Refractivity: 70.55 cm3; (12)Molar Volume: 213.5 cm3; (13)Polarizability: 27.97x10-24cm3; (14)Surface Tension: 59.2 dyne/cm; (15)Enthalpy of Vaporization: 81.44 kJ/mol; (16)Boiling Point: 504.1 °C at 760 mmHg; (17)Vapour Pressure: 5.55E-11 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OC(=O)COCCOCCN2C(=O)c1ccccc1C2=O
(2)InChI: InChI=1/C14H15NO6/c16-12(17)9-21-8-7-20-6-5-15-13(18)10-3-1-2-4-11(10)14(15)19/h1-4H,5-9H2,(H,16,17)
(3)InChIKey: AGGILFWPOHHPKV-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C14H15NO6/c16-12(17)9-21-8-7-20-6-5-15-13(18)10-3-1-2-4-11(10)14(15)19/h1-4H,5-9H2,(H,16,17)
(5)Std. InChIKey: AGGILFWPOHHPKV-UHFFFAOYSA-N