Found 99 results

Search term: MF = 'C_{16}H_{27}NO_{8}'
ChemSpider 2D Image | Dimethyl N,N-bis{[(2-methyl-2-propanyl)oxy]carbonyl}-D-aspartate | C16H27NO8

Dimethyl N,N-bis{[(2-methyl-2-propanyl)oxy]carbonyl}-D-aspartate

  • Molecular FormulaC16H27NO8
  • Average mass361.388 Da
  • Monoisotopic mass361.173676 Da
  • ChemSpider ID57264827

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

D-Aspartic acid, N,N-bis[(1,1-dimethylethoxy)carbonyl]-, dimethyl ester [ACD/Index Name]
Dimethyl N,N-bis{[(2-methyl-2-propanyl)oxy]carbonyl}-D-aspartate [ACD/IUPAC Name]
Dimethyl-N,N-bis{[(2-methyl-2-propanyl)oxy]carbonyl}-D-aspartat [German] [ACD/IUPAC Name]
N,N-Bis{[(2-méthyl-2-propanyl)oxy]carbonyl}-D-aspartate de diméthyle [French] [ACD/IUPAC Name]
(R)-dimethyl 2-(bis(tert-butoxycarbonyl)amino)succinate
1,4-dimethyl (2R)-2-[bis(tert-butoxycarbonyl)amino]butanedioate
1,4-dimethyl (2R)-2-{bis[(tert-butoxy)carbonyl]amino}butanedioate
1251904-00-3 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 409.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.2±3.0 kJ/mol
Flash Point: 201.6±31.5 °C
Index of Refraction: 1.465
Molar Refractivity: 86.9±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.99
ACD/LogD (pH 5.5): 3.21
ACD/BCF (pH 5.5): 162.49
ACD/KOC (pH 5.5): 1330.80
ACD/LogD (pH 7.4): 3.21
ACD/BCF (pH 7.4): 162.49
ACD/KOC (pH 7.4): 1330.80
Polar Surface Area: 108 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 38.1±3.0 dyne/cm
Molar Volume: 314.3±3.0 cm3

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