Found 376 results

Search term: MF = 'C_{10}H_{10}BrClN_{2}O_{2}'
ChemSpider 2D Image | N-[(2S)-1-Amino-1-oxo-2-propanyl]-4-bromo-2-chlorobenzamide | C10H10BrClN2O2

N-[(2S)-1-Amino-1-oxo-2-propanyl]-4-bromo-2-chlorobenzamide

  • Molecular FormulaC10H10BrClN2O2
  • Average mass305.556 Da
  • Monoisotopic mass303.961395 Da
  • ChemSpider ID60556083

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Benzamide, N-[(1S)-2-amino-1-methyl-2-oxoethyl]-4-bromo-2-chloro- [ACD/Index Name]
N-[(2S)-1-Amino-1-oxo-2-propanyl]-4-brom-2-chlorbenzamid [German] [ACD/IUPAC Name]
N-[(2S)-1-Amino-1-oxo-2-propanyl]-4-bromo-2-chlorobenzamide [ACD/IUPAC Name]
N-[(2S)-1-Amino-1-oxo-2-propanyl]-4-bromo-2-chlorobenzamide [French] [ACD/IUPAC Name]
(2S)-2-[(4-BROMO-2-CHLOROPHENYL)FORMAMIDO]PROPANAMIDE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 470.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.3±3.0 kJ/mol
Flash Point: 238.3±28.7 °C
Index of Refraction: 1.595
Molar Refractivity: 65.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.55
ACD/LogD (pH 5.5): 1.28
ACD/BCF (pH 5.5): 5.55
ACD/KOC (pH 5.5): 118.62
ACD/LogD (pH 7.4): 1.28
ACD/BCF (pH 7.4): 5.55
ACD/KOC (pH 7.4): 118.61
Polar Surface Area: 72 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 52.8±3.0 dyne/cm
Molar Volume: 192.1±3.0 cm3

Click to predict properties on the Chemicalize site


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