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Name |
Benzeneacetic acid, a-hydroxy-4-nitro-, (aR)- |
EINECS | N/A |
CAS No. | 77977-73-2 | Density | 1.552 g/cm3 |
PSA | 103.35000 | LogP | 1.23600 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H7NO5 | Boiling Point | 436.4 °C at 760 mmHg |
Molecular Weight | 197.14488 | Flash Point | 197.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzeneaceticacid, a-hydroxy-4-nitro-, (R)-;(R)-(-)-p-Nitromandelic acid;(R)-4-Nitromandelic acid;( R)- 4-Nitromandelic Acid;hydroxy(4-nitrophenyl)acetic acid;benzeneacetic acid, α-hydroxy-4-nitro-;p-nitromandelic acid;4-nitrophenylglycolic acid; |
Article Data | 1 |
The Benzeneacetic acid, a-hydroxy-4-nitro-, (aR)-, with the CAS registry number 77977-73-2, has the systematic name of hydroxy(4-nitrophenyl)acetic 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 C8H7NO5.
The characteristics of Benzeneacetic acid, a-hydroxy-4-nitro-, (aR)- are as followings: (1)ACD/LogP: 0.65; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.37; (4)ACD/LogD (pH 7.4): -3.07; (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: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 81.35 Å2; (13)Index of Refraction: 1.634; (14)Molar Refractivity: 45.44 cm3; (15)Molar Volume: 126.9 cm3; (16)Polarizability: 18.01×10-24cm3; (17)Surface Tension: 77.3 dyne/cm; (18)Density: 1.552 g/cm3; (19)Flash Point: 197.5 °C; (20)Enthalpy of Vaporization: 73.03 kJ/mol; (21)Boiling Point: 436.4 °C at 760 mmHg; (22)Vapour Pressure: 2.17E-08 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: [O-][N+](=O)c1ccc(cc1)C(O)C(=O)O
(2)InChI: InChI=1/C8H7NO5/c10-7(8(11)12)5-1-3-6(4-2-5)9(13)14/h1-4,7,10H,(H,11,12)
(3)InChIKey: ZSMJZVLXJDNZHG-UHFFFAOYAU