ChemSpider 2D Image | Ethyl N-{[(2-methyl-2-propanyl)oxy]carbonyl}-3-nitriloalaninate | C10H16N2O4

Ethyl N-{[(2-methyl-2-propanyl)oxy]carbonyl}-3-nitriloalaninate

  • Molecular FormulaC10H16N2O4
  • Average mass228.245 Da
  • Monoisotopic mass228.111008 Da
  • ChemSpider ID28542505

More details:

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

Alanine, N-[(1,1-dimethylethoxy)carbonyl]-3-nitrilo-, ethyl ester [ACD/Index Name]
Ethyl N-{[(2-methyl-2-propanyl)oxy]carbonyl}-3-nitriloalaninate [ACD/IUPAC Name]
Ethyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-3-nitriloalaninat [German] [ACD/IUPAC Name]
N-{[(2-Méthyl-2-propanyl)oxy]carbonyl}-3-nitriloalaninate d'éthyle [French] [ACD/IUPAC Name]
865370-16-7 [RN]
Ethyl 2-((tert-butoxycarbonyl)amino)-2-cyanoacetate
Ethyl 2-(tert-butoxycarbonylamino)-2-cyanoacetate
ETHYL 2-[(TERT-BUTOXYCARBONYL)AMINO]-2-CYANOACETATE
ETHYL 2-{[(TERT-BUTOXY)CARBONYL]AMINO}-2-CYANOACETATE
ETHYL-2-(TERT-BUTOXYCARBONYLAMINO)-2-CYANOACETATE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 354.4±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.9±3.0 kJ/mol
Flash Point: 168.1±25.1 °C
Index of Refraction: 1.457
Molar Refractivity: 55.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.13
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 88 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 39.1±3.0 dyne/cm
Molar Volume: 203.2±3.0 cm3

Click to predict properties on the Chemicalize site


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