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Cas Database |
| Name |
Methyl (R)-3-acetamido-3-(4-chlorophenyl)propanoate |
EINECS | N/A |
| CAS No. | 810670-03-2 | Density | 1.215g/cm3 |
| PSA | 55.40000 | LogP | 2.47120 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C12H14 Cl N O3 | Boiling Point | 435.6oC at 760 mmHg |
| Molecular Weight | 255.701 | Flash Point | 217.3oC |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
(R)-methyl-3-acetamido-3-(4-chlorophenyl)propanoate;METHYL (R)-3-ACETAMIDO-3-(4-CHLOROPHENYL)PROPANOATE |
Article Data | 13 |
Methyl (R)-3-acetamido-3-(4-chlorophenyl)propanoate Chemical Properties
Molecular Structure of Methyl (R)-3-acetamido-3-(4-chlorophenyl)propanoate (CAS No.810670-03-2):
Molecular Formula: C12H14ClNO3
Molecular Weight: 255.6975
CAS No: 810670-03-2
H bond acceptors: 4
H bond donors: 1
Freely Rotating Bonds: 5
Polar Surface Area: 46.61 Å2
Index of Refraction: 1.526
Molar Refractivity: 64.63 cm3
Molar Volume: 210.3 cm3
Surface Tension: 41.9 dyne/cm
Density: 1.215 g/cm3
Flash Point: 217.3 °C
Enthalpy of Vaporization: 69.19 kJ/mol
Boiling Point: 435.6 °C at 760 mmHg
Vapour Pressure: 8.63E-08 mmHg at 25°C
Systematic Name: Methyl (3R)-3-(acetylamino)-3-(4-chlorophenyl)propanoate
InChI: InChI=1/C12H14ClNO3/c1-8(15)14-11(7-12(16)17-2)9-3-5-10(13)6-4-9/h3-6,11H,7H2,1-2H3,(H,14,15)/t11-/m1/s1
InChIKey: NRUURHSPHDCNCD-LLVKDONJBP
Std. InChI: InChI=1S/C12H14ClNO3/c1-8(15)14-11(7-12(16)17-2)9-3-5-10(13)6-4-9/h3-6,11H,7H2,1-2H3,(H,14,15)/t11-/m1/s1
Std. InChIKey: NRUURHSPHDCNCD-LLVKDONJSA-N
Methyl (R)-3-acetamido-3-(4-chlorophenyl)propanoate Specification
Methyl (R)-3-acetamido-3-(4-chlorophenyl)propanoate (CAS No.810670-03-2), its synonyms are Benzenepropanoic acid, beta-(acetylamino)-4-chloro-, methyl ester, (betaR)- ; Methyl (3R)-3-acetamido-3-(4-chlorophenyl)propanoate .
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