Benzenamine,4-(2-chlorophenoxy)- supplier

Name
4-(2-Chlorophenoxy)benzamide
EINECS
CAS No. 56705-85-2
Article Data1
CAS DataBase
Density 1.26g/cm³
Solubility
Melting Point 81-83℃
Formula C₁₂H₁₀ClNO
Boiling Point 331.9 °C at 760 mmHg
Molecular Weight 219.671
Flash Point 154.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Aniline,p-(o-chlorophenoxy)- (6CI);4-(2-Chlorophenoxy)aniline;4-Amino-2'-chlorodiphenyl ether;p-(o-Chlorophenoxy)aniline;
PSA
LogP

Benzenamine,4-(2-chlorophenoxy)- Specification

The Benzenamine,4-(2-chlorophenoxy)-, with CAS registry number 56705-85-2, has the systematic name of 4-(2-chlorophenoxy)aniline. Besides this, it is also called 4-(2-Chlorophenoxy)benzenamine. Its classification code is Mutation data. And the chemical formula of this chemical is C₁₂H₁₀ClNO.

Physical properties of Benzenamine,4-(2-chlorophenoxy)-: (1)ACD/LogP: 2.74; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.68; (4)ACD/LogD (pH 7.4): 2.74; (5)ACD/BCF (pH 5.5): 61.65; (6)ACD/BCF (pH 7.4): 71.03; (7)ACD/KOC (pH 5.5): 638.42; (8)ACD/KOC (pH 7.4): 735.61; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 12.47 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: 154.5 °C; (20)Enthalpy of Vaporization: 57.47 kJ/mol; (21)Boiling Point: 331.9 °C at 760 mmHg; (22)Vapour Pressure: 0.000151 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc2ccccc2Oc1ccc(N)cc1
(2)InChI: InChI=1/C12H10ClNO/c13-11-3-1-2-4-12(11)15-10-7-5-9(14)6-8-10/h1-8H,14H2
(3)InChIKey: GKVDUWJVFNUYAR-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C12H10ClNO/c13-11-3-1-2-4-12(11)15-10-7-5-9(14)6-8-10/h1-8H,14H2
(5)Std. InChIKey: GKVDUWJVFNUYAR-UHFFFAOYSA-N

Product Name

4-(2-Chlorophenoxy)benzamide

Benzenamine,4-(2-chlorophenoxy)- Specification

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