Found 5 results

Search term: MF = 'C_{19}H_{22}ClNO_{9}'
ChemSpider 2D Image | (2R,3R,4S)-4-Acetoxy-5-[(4-chlorophenyl)amino]-5-oxo-1,2,3-pentanetriyl triacetate (non-preferred name) | C19H22ClNO9

(2R,3R,4S)-4-Acetoxy-5-[(4-chlorophenyl)amino]-5-oxo-1,2,3-pentanetriyl triacetate (non-preferred name)

  • Molecular FormulaC19H22ClNO9
  • Average mass443.832 Da
  • Monoisotopic mass443.098297 Da
  • ChemSpider ID62617638

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(2R,3R,4S)-4-Acetoxy-5-[(4-chlorophenyl)amino]-5-oxo-1,2,3-pentanetriyl triacetate (non-preferred name) [ACD/IUPAC Name]
(2R,3R,4S)-4-Acetoxy-5-[(4-chlorphenyl)amino]-5-oxo-1,2,3-pentantriyl-triacetat (non-preferred name) [German] [ACD/IUPAC Name]
Triacétate de (2R,3R,4S)-4-acétoxy-5-[(4-chlorophényl)amino]-5-oxo-1,2,3-pentanetriyle (non-preferred name) [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 589.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.0±3.0 kJ/mol
Flash Point: 310.2±30.1 °C
Index of Refraction: 1.537
Molar Refractivity: 103.4±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 3.35
ACD/LogD (pH 5.5): 2.56
ACD/BCF (pH 5.5): 52.00
ACD/KOC (pH 5.5): 588.75
ACD/LogD (pH 7.4): 2.56
ACD/BCF (pH 7.4): 52.00
ACD/KOC (pH 7.4): 588.73
Polar Surface Area: 134 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 48.9±3.0 dyne/cm
Molar Volume: 331.1±3.0 cm3

Click to predict properties on the Chemicalize site


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