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Name |
Benzoic acid,4-(3,4-diaminophenoxy)-, methyl ester |
EINECS | N/A |
CAS No. | 24002-80-0 | Density | 1.275 g/cm3 |
PSA | 87.57000 | LogP | 3.59230 |
Solubility | N/A | Melting Point |
92-95 °C |
Formula | C14H14N2O3 | Boiling Point | 434.9 °C at 760 mmHg |
Molecular Weight | 258.2726 | Flash Point | 209.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzoicacid, p-(3,4-diaminophenoxy)-, methyl ester (8CI); |
The Benzoic acid,4-(3,4-diaminophenoxy)-, methyl ester is an organic compound with the formula C14H14N2O3. The IUPAC name of this chemical is methyl 4-(3,4-diaminophenoxy)benzoate. With the CAS registry number 24002-80-0, it is also named as methyl 4-(3,4-diaminophenoxy)benzenecarboxylate.
Physical properties about Benzoic acid,4-(3,4-diaminophenoxy)-, methyl ester are: (1)ACD/LogP: 1.41; (2)ACD/LogD (pH 5.5): 1.39; (3)ACD/LogD (pH 7.4): 1.41; (4)ACD/BCF (pH 5.5): 6.67; (5)ACD/BCF (pH 7.4): 6.95; (6)ACD/KOC (pH 5.5): 133.84; (7)ACD/KOC (pH 7.4): 139.39; (8)#H bond acceptors: 5; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 6; (11)Polar Surface Area: 42.01 Å2; (12)Index of Refraction: 1.639; (13)Molar Refractivity: 72.94 cm3; (14)Molar Volume: 202.4 cm3; (15)Polarizability: 28.91×10-24cm3; (16)Surface Tension: 56.4 dyne/cm; (17)Density: 1.275 g/cm3; (18)Flash Point: 209.8 °C; (19)Enthalpy of Vaporization: 69.11 kJ/mol; (20)Boiling Point: 434.9 °C at 760 mmHg; (21)Vapour Pressure: 9.11E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC)c2ccc(Oc1ccc(c(c1)N)N)cc2
(2)InChI: InChI=1/C14H14N2O3/c1-18-14(17)9-2-4-10(5-3-9)19-11-6-7-12(15)13(16)8-11/h2-8H,15-16H2,1H3
(3)InChIKey: JVUMYACJZGHRAH-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C14H14N2O3/c1-18-14(17)9-2-4-10(5-3-9)19-11-6-7-12(15)13(16)8-11/h2-8H,15-16H2,1H3
(5)Std. InChIKey: JVUMYACJZGHRAH-UHFFFAOYSA-N