Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Pyrrolo[3,4-b]pyrrole-5(1H)-carboxylicacid, hexahydro-, 1,1-dimethylethyl ester, (3aR,6aR)-rel- |
EINECS | N/A |
CAS No. | 180975-51-3 | Density | 1.076 g/cm3 |
PSA | 41.57000 | LogP | 1.48190 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H20N2O2 | Boiling Point | 295.397 °C at 760 mmHg |
Molecular Weight | 212.292 | Flash Point | 132.451 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Pyrrolo[3,4-b]pyrrole-5(1H)-carboxylicacid, hexahydro-, 1,1-dimethylethyl ester, cis-;cis-Hexahydropyrrolo[3,4-b]pyrrole-5-carboxylic acid tert-butyl ester;tert-Butyl cis-hexahydropyrrolo[3,4-b]pyrrole-5(1H)-carboxylate; |
Article Data | 7 |
The CAS register number of Pyrrolo[3,4-b]pyrrole-5(1H)-carboxylicacid, hexahydro-, 1,1-dimethylethyl ester, (3aR,6aR)-rel- is 180975-51-3. It also can be called as cis-Hexahydropyrrolo[3,4-b]pyrrole-5-carboxylic acid tert-butyl ester and the systematic name about this chemical is tert-butyl (3aS,6aS)-hexahydropyrrolo[3,4-b]pyrrole-5(1H)-carboxylate. The molecular formula about this chemical is C11H20N2O2 and the molecular weight is 212.2887.
Physical properties about Pyrrolo[3,4-b]pyrrole-5(1H)-carboxylicacid, hexahydro-, 1,1-dimethylethyl ester, (3aR,6aR)-rel- are: (1)ACD/LogP: 1.58; (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: 4; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 41.57 Å2; (10)Index of Refraction: 1.494; (11)Molar Refractivity: 57.452 cm3; (12)Molar Volume: 197.228 cm3; (13)Polarizability: 22.776x10-24cm3; (14)Surface Tension: 36.224 dyne/cm; (15)Density: 1.076 g/cm3; (16)Flash Point: 132.451 °C; (17)Enthalpy of Vaporization: 53.51 kJ/mol; (18)Boiling Point: 295.397 °C at 760 mmHg; (19)Vapour Pressure: 0.002 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)(C)OC(=O)N1C[C@@H]2CCN[C@@H]2C1(2)InChI: InChI=1/C11H20N2O2/c1-11(2,3)15-10(14)13-6-8-4-5-12-9(8)7-13/h8-9,12H,4-7H2,1-3H3/t8-,9+/m0/s1
(3)InChIKey: NYGXZCRPVBPJTA-DTWKUNHWBK
(4)Std. InChI: InChI=1S/C11H20N2O2/c1-11(2,3)15-10(14)13-6-8-4-5-12-9(8)7-13/h8-9,12H,4-7H2,1-3H3/t8-,9+/m0/s1
(5)Std. InChIKey: NYGXZCRPVBPJTA-DTWKUNHWSA-N