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Search term: MF = 'C_{10}H_{15}NO_{6}'

ChemSpider 2D Image | Diethyl 1-acetoxy-2,2-aziridinedicarboxylate | C10H15NO6

Diethyl 1-acetoxy-2,2-aziridinedicarboxylate

  • Molecular FormulaC10H15NO6
  • Average mass245.229 Da
  • Monoisotopic mass245.089935 Da
  • ChemSpider ID28707427

More details:






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

1-Acétoxy-2,2-aziridinedicarboxylate de diéthyle [French] [ACD/IUPAC Name]
2,2-Aziridinedicarboxylic acid, 1-(acetyloxy)-, diethyl ester [ACD/Index Name]
Diethyl 1-acetoxy-2,2-aziridinedicarboxylate [ACD/IUPAC Name]
Diethyl-1-acetoxy-2,2-aziridindicarboxylat [German] [ACD/IUPAC Name]
90739-72-3 [RN]
Diethyl 1-(acetyloxy)aziridine-2,2-dicarboxylate

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

Density: 1.3±0.1 g/cm3
Boiling Point: 281.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.1±3.0 kJ/mol
Flash Point: 124.3±30.1 °C
Index of Refraction: 1.492
Molar Refractivity: 55.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.56
ACD/LogD (pH 5.5): 0.46
ACD/BCF (pH 5.5): 1.32
ACD/KOC (pH 5.5): 42.48
ACD/LogD (pH 7.4): 0.46
ACD/BCF (pH 7.4): 1.32
ACD/KOC (pH 7.4): 42.48
Polar Surface Area: 82 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 45.8±5.0 dyne/cm
Molar Volume: 192.3±5.0 cm3

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