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2-(2-Chlorophenyl)morpholine oxalate (913297-04-8)

Identification
Name:2-(2-Chlorophenyl)morpholine oxalate
Synonyms:2-(2-Chlorophenyl)-morpholine oxalate;
CAS:913297-04-8
Molecular Formula: C10H12ClNO.C2H2O4
Molecular Weight: 287.70
InChI: InChI=1/C10H12ClNO.C2H2O4/c11-9-4-2-1-3-8(9)10-7-12-5-6-13-10;3-1(4)2(5)6/h1-4,10,12H,5-7H2;(H,3,4)(H,5,6)
Molecular Structure: (C10H12ClNO.C2H2O4) 2-(2-Chlorophenyl)-morpholine oxalate;
Properties
Specification:

The CAS register number of 2-(2-Chlorophenyl)morpholine oxalate is 913297-04-8. It also can be called as morpholine, 2-(2-chlorophenyl)-, ethanedioate (1:1) and the systematic name about this chemical is 2-(2-chlorophenyl)morpholine ethanedioate. The molecular formula about this chemical is C10H12ClNO.C2H2O4 and the molecular weight is 287.70.

Physical properties about 2-(2-Chlorophenyl)morpholine oxalate are: (1)ACD/LogP: 0.44; (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: 6; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 95.86Å2; (10)Flash Point: 260.2 °C; (11)Enthalpy of Vaporization: 81.77 kJ/mol; (12)Boiling Point: 506.6 °C at 760 mmHg; (13)Vapour Pressure: 4.36E-11 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OC(=O)C(O)=O.Clc1ccccc1C2CNCCO2
(2)InChI: InChI=1/C10H12ClNO.C2H2O4/c11-9-4-2-1-3-8(9)10-7-12-5-6-13-10;3-1(4)2(5)6/h1-4,10,12H,5-7H2;(H,3,4)(H,5,6)
(3)InChIKey: DVKWCLUMELMKMI-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C10H12ClNO.C2H2O4/c11-9-4-2-1-3-8(9)10-7-12-5-6-13-10;3-1(4)2(5)6/h1-4,10,12H,5-7H2;(H,3,4)(H,5,6)
(5)Std. InChIKey: DVKWCLUMELMKMI-UHFFFAOYSA-N

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