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Name |
Benzoic acid,3-amino-4-iodo- |
EINECS | N/A |
CAS No. | 51411-81-5 | Density | 2.082 g/cm3 |
PSA | 126.64000 | LogP | 4.30560 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H6INO2 | Boiling Point | 382.2 °C at 760 mmHg |
Molecular Weight | 526.06502 | Flash Point | 184.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Amino-4-iodobenzoicacid;3-amino-4-iodobenzoic acid;benzoic acid, 3-amino-4-iodo-;3-Amino-4-Iodobenzoic Acid4-Iodo-3-Amino Benzoic Acid;Aminoiodobenzoicacid; |
Article Data | 1 |
The Benzoic acid,3-amino-4-iodo-, with the CAS registry number 51411-81-5, has the systematic name of 3-amino-4-iodobenzoic 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 C7H6INO2.
The characteristics of Benzoic acid,3-amino-4-iodo- are as followings: (1)ACD/LogP: 2.24; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.96; (4)ACD/LogD (pH 7.4): ; (5)ACD/BCF (pH 5.5): 1.56; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 20.7; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 29.54 Å2; (13)Index of Refraction: 1.728; (14)Molar Refractivity: 50.32 cm3; (15)Molar Volume: 126.3 cm3; (16)Polarizability: 19.95×10-24cm3; (17)Surface Tension: 74.2 dyne/cm; (18)Density: 2.082 g/cm3; (19)Flash Point: 184.9 °C; (20)Enthalpy of Vaporization: 66.51 kJ/mol; (21)Boiling Point: 382.2 °C at 760 mmHg; (22)Vapour Pressure: 1.6E-06 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Ic1ccc(C(=O)O)cc1N
(2)InChI: InChI=1/C7H6INO2/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,9H2,(H,10,11)
(3)InChIKey: MLHDNXRHJMQUOY-UHFFFAOYAB