ChemSpider 2D Image | PROXIMICIN A | C12H11N3O6

PROXIMICIN A

  • Molecular FormulaC12H11N3O6
  • Average mass293.232 Da
  • Monoisotopic mass293.064789 Da
  • ChemSpider ID24626460

More details:

Featured data source
Natural Product Updates

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

{5-[(5-Carbamoyl-3-furyl)carbamoyl]-3-furyl}carbamate de méthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[5-[[[5-(aminocarbonyl)-3-furanyl]amino]carbonyl]-3-furanyl]-, methyl ester [ACD/Index Name]
Methyl {5-[(5-carbamoyl-3-furyl)carbamoyl]-3-furyl}carbamate [ACD/IUPAC Name]
Methyl-{5-[(5-carbamoyl-3-furyl)carbamoyl]-3-furyl}carbamat [German] [ACD/IUPAC Name]
PROXIMICIN A
1029061-04-8 [RN]
methyl N-{5-[(5-carbamoylfuran-3-yl)carbamoyl]furan-3-yl}carbamate

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

Density: 1.5±0.1 g/cm3
Boiling Point: 377.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.5±3.0 kJ/mol
Flash Point: 181.9±27.9 °C
Index of Refraction: 1.654
Molar Refractivity: 70.4±0.3 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.30
ACD/LogD (pH 5.5): -0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.53
ACD/LogD (pH 7.4): -0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.53
Polar Surface Area: 137 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 68.6±3.0 dyne/cm
Molar Volume: 192.0±3.0 cm3

Click to predict properties on the Chemicalize site


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