Found 261 results

Search term: MF = 'C_{28}H_{39}N_{3}O_{7}'
ChemSpider 2D Image | 3-Benzoyl-5,6-dimethoxy-2,4-pyridinediyl bis(diisopropylcarbamate) | C28H39N3O7

3-Benzoyl-5,6-dimethoxy-2,4-pyridinediyl bis(diisopropylcarbamate)

  • Molecular FormulaC28H39N3O7
  • Average mass529.625 Da
  • Monoisotopic mass529.278809 Da
  • ChemSpider ID8522338

More details:

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

3-Benzoyl-5,6-dimethoxy-2,4-pyridindiyl-bis(diisopropylcarbamat) [German] [ACD/IUPAC Name]
3-Benzoyl-5,6-dimethoxy-2,4-pyridinediyl bis(diisopropylcarbamate) [ACD/IUPAC Name]
Bis(diisopropylcarbamate) de 3-benzoyl-5,6-diméthoxy-2,4-pyridinediyle [French] [ACD/IUPAC Name]
Carbamic acid, N,N-bis(1-methylethyl)-, 3-benzoyl-5,6-dimethoxy-2,4-pyridinediyl ester [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 645.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.2±3.0 kJ/mol
Flash Point: 344.1±31.5 °C
Index of Refraction: 1.530
Molar Refractivity: 143.8±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 5.99
ACD/LogD (pH 5.5): 4.83
ACD/BCF (pH 5.5): 2761.45
ACD/KOC (pH 5.5): 10110.23
ACD/LogD (pH 7.4): 4.83
ACD/BCF (pH 7.4): 2761.45
ACD/KOC (pH 7.4): 10110.23
Polar Surface Area: 108 Å2
Polarizability: 57.0±0.5 10-24cm3
Surface Tension: 40.9±3.0 dyne/cm
Molar Volume: 465.1±3.0 cm3

Click to predict properties on the Chemicalize site


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