ChemSpider 2D Image | 1-Methoxy-2-propanyl [(4-{[(3-methoxy-4-nitrobenzoyl)amino]methyl}phenyl)sulfonyl]carbamate | C20H23N3O9S

1-Methoxy-2-propanyl [(4-{[(3-methoxy-4-nitrobenzoyl)amino]methyl}phenyl)sulfonyl]carbamate

  • Molecular FormulaC20H23N3O9S
  • Average mass481.476 Da
  • Monoisotopic mass481.115509 Da
  • ChemSpider ID66186960

More details:

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

[(4-{[(3-Méthoxy-4-nitrobenzoyl)amino]méthyl}phényl)sulfonyl]carbamate de 1-méthoxy-2-propanyle [French] [ACD/IUPAC Name]
1-Methoxy-2-propanyl [(4-{[(3-methoxy-4-nitrobenzoyl)amino]methyl}phenyl)sulfonyl]carbamate [ACD/IUPAC Name]
1-Methoxy-2-propanyl-[(4-{[(3-methoxy-4-nitrobenzoyl)amino]methyl}phenyl)sulfonyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[[4-[[(3-methoxy-4-nitrobenzoyl)amino]methyl]phenyl]sulfonyl]-, 2-methoxy-1-methylethyl ester [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.571
Molar Refractivity: 116.1±0.4 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 1.62
ACD/LogD (pH 5.5): 0.79
ACD/BCF (pH 5.5): 1.28
ACD/KOC (pH 5.5): 20.59
ACD/LogD (pH 7.4): -0.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.70
Polar Surface Area: 174 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 53.9±3.0 dyne/cm
Molar Volume: 353.2±3.0 cm3

Click to predict properties on the Chemicalize site


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