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Cas Database |
| Name |
N-2-Biphenylyl-2-chloroacetamide |
EINECS | N/A |
| CAS No. | 23088-28-0 | Density | 1.233g/cm3 |
| PSA | 29.10000 | LogP | 3.60390 |
| Solubility | N/A | Melting Point |
101-103 °C |
| Formula | C14H12 Cl N O | Boiling Point | 406.2°C at 760 mmHg |
| Molecular Weight | 245.708 | Flash Point | 199.5°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Acetanilide,2-chloro-2'-phenyl- (6CI,7CI,8CI); 2-Chloro-2'-phenylacetanilide;N-Chloroacetyldiphenyl-2-amine |
Article Data | 13 |
N-2-Biphenylyl-2-chloroacetamide Chemical Properties
Molecular Structure of N-2-Biphenylyl-2-chloroacetamide (CAS No.23088-28-0):
Molecular Formula: C14H12ClNO
Molecular Weight: 245.7042
CAS No: 23088-28-0
H bond acceptors: 2
H bond donors: 1
Freely Rotating Bonds: 3
Polar Surface Area: 20.31 Å2
Index of Refraction: 1.619
Molar Refractivity: 69.96 cm3
Molar Volume: 199.1 cm3
Surface Tension: 47.4 dyne/cm
Density: 1.233 g/cm3
Flash Point: 199.5 °C
Enthalpy of Vaporization: 65.79 kJ/mol
Boiling Point: 406.2 °C at 760 mmHg
Vapour Pressure: 8.27E-07 mmHg at 25°C
InChI: InChI=1/C14H12ClNO/c15-10-14(17)16-13-9-5-4-8-12(13)11-6-2-1-3-7-11/h1-9H,10H2,(H,16,17)
InChIKey: BDDDKTKNLZLTQD-UHFFFAOYAI
Std. InChI: InChI=1S/C14H12ClNO/c15-10-14(17)16-13-9-5-4-8-12(13)11-6-2-1-3-7-11/h1-9H,10H2,(H,16,17)
Std. InChIKey: BDDDKTKNLZLTQD-UHFFFAOYSA-N
Systematic Name: N-(Biphenyl-2-yl)-2-chloroacetamide
N-2-Biphenylyl-2-chloroacetamide Safety Profile
HazardClass: IRRITANT
N-2-Biphenylyl-2-chloroacetamide Specification
N-2-Biphenylyl-2-chloroacetamide (CAS No.23088-28-0), its synonyms are Acetamide, N-[1,1'-biphenyl]-2-yl-2-chloro- ; N-(Biphenyl-2-yl)-2-chloroacetamide ; N-[1,1'-biphenyl]-2-yl-2-chloroacetamide .
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