Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
(S)-2-Aminoheptanoic acid |
EINECS | N/A |
CAS No. | 44902-02-5 | Density | 1.017 g/cm3 |
PSA | 63.32000 | LogP | 1.67890 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H15NO2 | Boiling Point | 251 °C at 760 mmHg |
Molecular Weight | 145.202 | Flash Point | 105.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Heptanoicacid, 2-amino-, (S)-;(S)-2-Aminoheptanoic acid;L-2-Aminoheptanoic acid;L-Homonorleucine;NSC 206253; |
Article Data | 17 |
The Heptanoic acid,2-amino-, (2S)-, with the CAS registry number 44902-02-5, has the systematic name of (2S)-2-aminoheptanoic acid. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C7H15NO2.
The characteristics of Heptanoic acid,2-amino-, (2S)- are as followings: (1)ACD/LogP: 1.45; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.05; (4)ACD/LogD (pH 7.4): -1.05; (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: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 29.54 Å2; (13)Index of Refraction: 1.465; (14)Molar Refractivity: 39.53 cm3; (15)Molar Volume: 142.7 cm3; (16)Polarizability: 15.67×10-24cm3; (17)Surface Tension: 39.9 dyne/cm; (18)Density: 1.017 g/cm3; (19)Flash Point: 105.6 °C; (20)Enthalpy of Vaporization: 53.76 kJ/mol; (21)Boiling Point: 251 °C at 760 mmHg; (22)Vapour Pressure: 0.00664 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(O)[C@@H](N)CCCCC
(2)InChI: InChI=1/C7H15NO2/c1-2-3-4-5-6(8)7(9)10/h6H,2-5,8H2,1H3,(H,9,10)/t6-/m0/s1
(3)InChIKey: RDFMDVXONNIGBC-LURJTMIEBD