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Name |
Eglumegad |
EINECS | N/A |
CAS No. | 176199-48-7 | Density | 1.569 g/cm3 |
PSA | 100.62000 | LogP | 0.20940 |
Solubility | N/A | Melting Point |
270-271 °C |
Formula | C8H11NO4 | Boiling Point | 376.4 °C at 760 mmHg |
Molecular Weight | 185.18 | Flash Point | 181.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Bicyclo[3.1.0]hexane-2,6-dicarboxylicacid, 2-amino-, [1S-(1a,2b,5a,6a)]-;Eglumegad;Eglumetad;LY 354740; |
Article Data | 4 |
The Eglumegad, with the CAS registry number 176199-48-7, has the systematic name of (1S,2S,5R,6S)-2-aminobicyclo[3.1.0]hexane-2,6-dicarboxylic acid. It belongs to the product categories of Cyclopentane and Glutamate. And the molecular formula of the chemical is C8H11NO4.
The characteristics of this chemical are as followings: (1)ACD/LogP: -1.22; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 5; (8)#H bond donors: 4; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 55.84 Å2; (11)Index of Refraction: 1.619; (12)Molar Refractivity: 41.39 cm3; (13)Molar Volume: 117.9 cm3; (14)Polarizability: 16.41×10-24cm3; (15)Surface Tension: 82.5 dyne/cm; (16)Density: 1.569 g/cm3; (17)Flash Point: 181.4 °C; (18)Enthalpy of Vaporization: 68.52 kJ/mol; (19)Boiling Point: 376.4 °C at 760 mmHg; (20)Vapour Pressure: 1.06E-06 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(OCC)CC(CC)C
(2)InChI: InChI=1/C8H16O2/c1-4-7(3)6-8(9)10-5-2/h7H,4-6H2,1-3H3
(3)InChIKey: TXAWGHYFBQBVNK-UHFFFAOYAL