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Name |
2-(3-Chloro-propoxy)aniline |
EINECS | N/A |
CAS No. | 151719-71-0 | Density | 1.159 g/cm3 |
PSA | 35.25000 | LogP | 2.85770 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H12ClNO | Boiling Point | 313.932 °C at 760 mmHg |
Molecular Weight | 185.653 | Flash Point | 143.661 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-(3-CHLORO-PROPOXY)ANILINE |
Article Data | 5 |
The 2-(3-Chloro-propoxy)aniline is an organic compound with the formula C9H12ClNO. With the CAS registry number 151719-71-0, the systematic name of this chemical is 2-(3-chloropropoxy)aniline.
Physical properties about 2-(3-Chloro-propoxy)aniline are: (1)ACD/LogP: 2.33; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 18; (5)ACD/BCF (pH 7.4): 19; (6)ACD/KOC (pH 5.5): 268; (7)ACD/KOC (pH 7.4): 288; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 5; (11)Polar Surface Area: 35.25 Å2; (12)Index of Refraction: 1.554; (13)Molar Refractivity: 51.282 cm3; (14)Molar Volume: 160.114 cm3; (15)Polarizability: 20.33×10-24cm3; (16)Surface Tension: 42.075 dyne/cm; (17)Density: 1.159 g/cm3; (18)Flash Point: 143.661 °C; (19)Enthalpy of Vaporization: 55.505 kJ/mol; (20)Boiling Point: 313.932 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: ClCCCOc1ccccc1N
(2)InChI: InChI=1/C9H12ClNO/c10-6-3-7-12-9-5-2-1-4-8(9)11/h1-2,4-5H,3,6-7,11H2
(3)InChIKey: VUMBHSVJQOBHGX-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C9H12ClNO/c10-6-3-7-12-9-5-2-1-4-8(9)11/h1-2,4-5H,3,6-7,11H2
(5)Std. InChIKey: VUMBHSVJQOBHGX-UHFFFAOYSA-N