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Search term: 410534-47-3 (Found by synonym)
ChemSpider 2D Image | Bis(2-methyl-2-propanyl) (4-bromo-2,6-pyridinediyl)biscarbamate | C15H22BrN3O4

Bis(2-methyl-2-propanyl) (4-bromo-2,6-pyridinediyl)biscarbamate

  • Molecular FormulaC15H22BrN3O4
  • Average mass388.257 Da
  • Monoisotopic mass387.079376 Da
  • ChemSpider ID35518965

More details:

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

(4-Bromo-2,6-pyridinediyl)biscarbamate de bis(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl) (4-bromo-2,6-pyridinediyl)biscarbamate [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl)-(4-brom-2,6-pyridindiyl)biscarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N,N'-(4-bromo-2,6-pyridinediyl)bis-, bis(1,1-dimethylethyl) ester [ACD/Index Name]
2,6-Di-tert-butoxycarbonylamino-4-bromopyridine
410534-47-3 [RN]
MFCD14636230
TERT-BUTYL N-(4-BROMO-6-{[(TERT-BUTOXY)CARBONYL]AMINO}PYRIDIN-2-YL)CARBAMATE
TERT-BUTYL N-{4-BROMO-6-[(TERT-BUTOXYCARBONYL)AMINO]PYRIDIN-2-YL}CARBAMATE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 385.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.4±3.0 kJ/mol
Flash Point: 186.8±27.9 °C
Index of Refraction: 1.577
Molar Refractivity: 91.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.35
ACD/LogD (pH 5.5): 4.22
ACD/BCF (pH 5.5): 947.97
ACD/KOC (pH 5.5): 4702.56
ACD/LogD (pH 7.4): 4.22
ACD/BCF (pH 7.4): 948.25
ACD/KOC (pH 7.4): 4703.98
Polar Surface Area: 90 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 47.7±3.0 dyne/cm
Molar Volume: 276.9±3.0 cm3

Click to predict properties on the Chemicalize site


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