Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
3-Aminopentanoic acid |
EINECS | N/A |
CAS No. | 18664-78-3 | Density | 1.067 g/cm3 |
PSA | 63.32000 | LogP | 0.89870 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H11NO2 | Boiling Point | 230.142 °C at 760 mmHg |
Molecular Weight | 117.15 | Flash Point | 92.987 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Valericacid, 3-amino- (7CI,8CI);(3R,S)-3-Aminovaleric acid;(?à)-3-Aminopentanoic acid;3-Aminopentanoic acid;b-Aminovaleric acid; |
Article Data | 7 |
The cas register number of 3-Aminopentanoic acid is 18664-78-3. It also can be called as Pentanoic acid,3-amino- and the Systematic name about this chemical is 3-aminopentanoic acid.
Physical properties about 3-Aminopentanoic acid are: (1)ACD/LogP: -0.02; (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: 3; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 4; (9)Polar Surface Area: 63.32Å2; (10)Index of Refraction: 1.464; (11)Molar Refractivity: 30.272 cm3; (12)Molar Volume: 109.749 cm3; (13)Polarizability: 12.001x10-24cm3; (14)Surface Tension: 41.94 dyne/cm; (15)Enthalpy of Vaporization: 51.418 kJ/mol; (16)Boiling Point: 230.142 °C at 760 mmHg; (17)Vapour Pressure: 0.024 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CCC(N)CC(O)=O
(2)InChI: InChI=1/C5H11NO2/c1-2-4(6)3-5(7)8/h4H,2-3,6H2,1H3,(H,7,8)
(3)InChIKey: QFRURJKLPJVRQY-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C5H11NO2/c1-2-4(6)3-5(7)8/h4H,2-3,6H2,1H3,(H,7,8)
(5)Std. InChIKey: QFRURJKLPJVRQY-UHFFFAOYSA-N