Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2H-Pyran-4-carboxylicacid, 4-aminotetrahydro- |
EINECS | N/A |
CAS No. | 39124-20-4 | Density | 1.254 g/cm3 |
PSA | 72.55000 | LogP | 0.27920 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H11NO3 | Boiling Point | 299.4 °C at 760 mmHg |
Molecular Weight | 145.158 | Flash Point | 134.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-39 | Risk Codes | 22-37/38-41 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
4-Amino-4-tetrahydropyrancarboxylicacid;4-Aminotetrahydro-2H-pyran-4-carboxylic acid;4-Amino-tetrahydro-pyran-4-carboxylic acid; |
Article Data | 10 |
The CAS register number of 2H-Pyran-4-carboxylicacid, 4-aminotetrahydro- is 39124-20-4. It also can be called as 4-Amino-tetrahydro-pyran-4-carboxylic acid and the IUPAC name about this chemical is 4-aminooxane-4-carboxylic acid. The molecular formula about this chemical is C6H11NO3 and the molecular weight is 145.16. It belongs to the following product categories which include pharmacetical; Carboxylic Acids; Pyrans, Piperidines & Piperazines; Carboxylic Acids; Pyrans, Piperidines & Piperazines and so on.
Physical properties about 2H-Pyran-4-carboxylicacid, 4-aminotetrahydro- are: (1)ACD/LogP: -0.79; (2)ACD/LogD (pH 5.5): -3.29; (3)ACD/LogD (pH 7.4): -3.3; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 4; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 38.77 Å2; (12)Index of Refraction: 1.503; (13)Molar Refractivity: 34.22 cm3; (14)Molar Volume: 115.7 cm3; (15)Polarizability: 13.56x10-24cm3; (16)Surface Tension: 50.9 dyne/cm; (17)Density: 1.254 g/cm3; (18)Flash Point: 134.9 °C; (19)Enthalpy of Vaporization: 59.34 kJ/mol; (20)Boiling Point: 299.4 °C at 760 mmHg; (21)Vapour Pressure: 0.000282 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)C1(N)CCOCC1
(2)InChI: InChI=1/C6H11NO3/c7-6(5(8)9)1-3-10-4-2-6/h1-4,7H2,(H,8,9)
(3)InChIKey: DPDPQQHHTHKSRN-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C6H11NO3/c7-6(5(8)9)1-3-10-4-2-6/h1-4,7H2,(H,8,9)
(5)Std. InChIKey: DPDPQQHHTHKSRN-UHFFFAOYSA-N