Found 783 results

Search term: MF = 'C_{16}H_{23}N_{3}O_{6}'
ChemSpider 2D Image | Di-tert-butyl (5-nitro-1,3-phenylene)biscarbamate | C16H23N3O6

Di-tert-butyl (5-nitro-1,3-phenylene)biscarbamate

  • Molecular FormulaC16H23N3O6
  • Average mass353.370 Da
  • Monoisotopic mass353.158997 Da
  • ChemSpider ID21112602

More details:

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

(5-Nitro-1,3-phénylène)biscarbamate de bis(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
3-t-But-(oxycarboxylamino-5-nitrophenyl) carbamic acid t-butyl ester
Bis(2-methyl-2-propanyl) (5-nitro-1,3-phenylene)biscarbamate [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl)-(5-nitro-1,3-phenylen)biscarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N,N'-(5-nitro-1,3-phenylene)bis-, bis(1,1-dimethylethyl) ester [ACD/Index Name]
Di-tert-butyl (5-nitro-1,3-phenylene)biscarbamate
di-tert-butyl (5-nitrobenzene-1,3-diyl)biscarbamate
887578-50-9 [RN]
MFCD07367868 [MDL number]

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

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

Density: 1.3±0.0 g/cm3
Boiling Point: 381.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 62.9±0.0 kJ/mol
Flash Point: 184.2±0.0 °C
Index of Refraction: 1.577
Molar Refractivity: 92.6±0.0 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.84
ACD/LogD (pH 5.5): 4.84
ACD/BCF (pH 5.5): 2792.60
ACD/KOC (pH 5.5): 10191.76
ACD/LogD (pH 7.4): 4.84
ACD/BCF (pH 7.4): 2792.58
ACD/KOC (pH 7.4): 10191.66
Polar Surface Area: 122 Å2
Polarizability: 36.7±0.0 10-24cm3
Surface Tension: 48.9±0.0 dyne/cm
Molar Volume: 279.3±0.0 cm3

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