Basic Information | Post buying leads | Suppliers |
Name |
3-Pentenoic acid,2-amino-4-methyl-5-phosphono-, (3E)- |
EINECS | N/A |
CAS No. | 127910-31-0 | Density | 1.506 g/cm3 |
PSA | 130.66000 | LogP | 0.22260 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H12NO5P | Boiling Point | 523.1 °C at 760 mmHg |
Molecular Weight | 209.139 | Flash Point | 270.2 °C |
Transport Information | N/A | Appearance | White Solid |
Safety | 26-36 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
2-Amino-4-methyl-5-phosphono-3-pentenoic acid; |
The 3-Pentenoic acid,2-amino-4-methyl-5-phosphono-, (3E)-, with the CAS registry number of 127910-31-0, is also known as 2-Amino-4-methyl-5-phosphono-3-pentenoic acid. It belongs to the product categories of Glutamate receptor; Glutamate. Its molecular formula is C6H12NO5P and molecular weight is 209.14. What's more, its IUPAC name is (E)-2-Amino-4-methyl-5-phosphonopent-3-enoic acid.
Physical properties about the 3-Pentenoic acid,2-amino-4-methyl-5-phosphono-, (3E)- are: (1)ACD/LogP: -1.59; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -5.09; (4)ACD/LogD (pH 7.4): -5.25; (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: 6; (10)#H bond donors: 5; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 74.88 Å2; (13)Index of Refraction: 1.557; (14)Molar Refractivity: 44.74 cm3; (15)Molar Volume: 138.8 cm3; (16)Surface Tension: 74.6 dyne/cm; (17)Density: 1.506 g/cm3; (18)Flash Point: 270.2 °C; (19)Enthalpy of Vaporization: 87.17 kJ/mol; (20)Boiling Point: 523.1 °C at 760 mmHg; (21)Vapour Pressure: 2.41E-12 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=P(O)(O)C/C(=C/C(N)C(=O)O)C
(2) InChI: InChI=1/C6H12NO5P/c1-4(3-13(10,11)12)2-5(7)6(8)9/h2,5H,3,7H2,1H3,(H,8,9)(H2,10,11,12)/b4-2+
(3) InChIKey: BDYHNCZIGYIOGJ-DUXPYHPUBR