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Name |
Benzenamine,3-(4-chlorophenoxy)- |
EINECS | N/A |
CAS No. | 105945-24-2 | Density | 1.26 g/cm3 |
PSA | 35.25000 | LogP | 4.29570 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H10ClNO | Boiling Point | 345.6 °C at 760 mmHg |
Molecular Weight | 219.671 | Flash Point | 162.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Aniline,m-(p-chlorophenoxy)- (6CI);3-(4-Chlorophenoxy)aniline;3-(4-Chloro-phenoxy)-phenylamine; |
Article Data | 2 |
The Benzenamine,3-(4-chlorophenoxy)-, with the CAS registry number 105945-24-2, is also known as 3-(4-Chloro-phenoxy)-phenylamine. This chemical's molecular formula is C12H10ClNO and molecular weight is 219.67. What's more, its systematic name is 3-(4-chlorophenoxy)aniline.
Physical properties of Benzenamine,3-(4-chlorophenoxy)- are: (1)ACD/LogP: 3.23; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.22; (4)ACD/LogD (pH 7.4): 3.23; (5)ACD/BCF (pH 5.5): 164.48; (6)ACD/BCF (pH 7.4): 168.49; (7)ACD/KOC (pH 5.5): 1333.19; (8)ACD/KOC (pH 7.4): 1365.7; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 35.25 Å2; (13)Index of Refraction: 1.627; (14)Molar Refractivity: 61.82 cm3; (15)Molar Volume: 174.2 cm3; (16)Polarizability: 24.51×10-24cm3; (17)Surface Tension: 48.6 dyne/cm; (18)Density: 1.26 g/cm3; (19)Flash Point: 162.8 °C; (20)Enthalpy of Vaporization: 58.96 kJ/mol; (21)Boiling Point: 345.6 °C at 760 mmHg; (22)Vapour Pressure: 6.11E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)N
(2)InChI: InChI=1S/C12H10ClNO/c13-9-4-6-11(7-5-9)15-12-3-1-2-10(14)8-12/h1-8H,14H2
(3)InChIKey: ATJUNEXOAIZXKR-UHFFFAOYSA-N