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Name |
5-Phenylnorvalin |
EINECS | N/A |
CAS No. | 2046-19-7 | Density | 1.133 g/cm3 |
PSA | 63.32000 | LogP | 2.12150 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H15NO2 | Boiling Point | 375.2 °C at 760 mmHg |
Molecular Weight | 193.246 | Flash Point | 180.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5-Phenylnorvalin;benzenepentanoic acid, α-amino-;2-amino-5-phenylpentanoic acid; |
Article Data | 22 |
The CAS register number of 5-Phenylnorvalin is 2046-19-7. It also can be called as benzenepentanoic acid, α-amino- and the IUPAC name about this chemical is 2-amino-5-phenylpentanoic acid. The molecular formula about this chemical is C11H15NO2 and the molecular weight is 193.24. It belongs to the following product categories which include Phenylalanine AnAlogs and other AromAtic Alpha Amino Acids; A-Amino and so on.
Physical properties about 5-Phenylnorvalin are: (1)ACD/LogP: 1.81; (2)ACD/LogD (pH 5.5): -0.69; (3)ACD/LogD (pH 7.4): -0.69; (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: 3; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 6; (11)Polar Surface Area: 29.54Å2; (12)Index of Refraction: 1.555; (13)Molar Refractivity: 54.75 cm3; (14)Molar Volume: 170.4 cm3; (15)Polarizability: 21.7x10-24cm3; (16)Surface Tension: 49.2 dyne/cm; (17)Flash Point: 180.7 °C; (18)Enthalpy of Vaporization: 65.69 kJ/mol; (19)Boiling Point: 375.2 °C at 760 mmHg; (20)Vapour Pressure: 2.69E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)C(N)CCCc1ccccc1
(2)InChI: InChI=1/C11H15NO2/c12-10(11(13)14)8-4-7-9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8,12H2,(H,13,14)
(3)InChIKey: XOQZTHUXZWQXOK-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C11H15NO2/c12-10(11(13)14)8-4-7-9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8,12H2,(H,13,14)
(5)Std. InChIKey: XOQZTHUXZWQXOK-UHFFFAOYSA-N