InChI: | InChI=1/C6H9NO4/c8-5(9)3-1-2-4(7-3)6(10)11/h3-4,7H,1-2H2,(H,8,9)(H,10,11)/t3-,4-/m1/s1 |
Specification: |
The (2R,5R)-2,5-Pyrrolidinedicarboxylic acid with cas registry number of 93713-35-0, belongs to the following product categories: (1)pyrrole; (2)chiral reagents. It has the systematic name of (2R,5R)-pyrrolidine-2,5-dicarboxylic acid. And it is also named 2,5-pyrrolidinedicarboxylic acid, (2R,5R)-.
Physical properties about this chemical are: (1)ACD/LogP: 0.22; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -5; (4)ACD/LogD (pH 7.4): -5; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 5; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 86.63 Å2; (13)Index of Refraction: 1.535; (14)Molar Refractivity: 34.01 cm3; (15)Molar Volume: 109.247 cm3; (16)Polarizability: 13.483×10-24cm3; (17)Surface Tension: 64.197 dyne/cm; (18)Enthalpy of Vaporization: 73.946 kJ/mol; (19)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)[C@@H]1N[C@@H](C(=O)O)CC1;
(2)InChI: InChI=1/C6H9NO4/c8-5(9)3-1-2-4(7-3)6(10)11/h3-4,7H,1-2H2,(H,8,9)(H,10,11)/t3-,4-/m1/s1;
(3)InChIKey: ZKXSPYPKBXRBNP-QWWZWVQMBW;
(4)Std. InChI: InChI=1S/C6H9NO4/c8-5(9)3-1-2-4(7-3)6(10)11/h3-4,7H,1-2H2,(H,8,9)(H,10,11)/t3-,4-/m1/s1;
(5)Std. InChIKey: ZKXSPYPKBXRBNP-QWWZWVQMSA-N
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