ChemSpider 2D Image | O-tert-Butyl-D-serinamid | C7H16N2O2

O-tert-Butyl-D-serinamid

  • Molecular FormulaC7H16N2O2
  • Average mass160.214 Da
  • Monoisotopic mass160.121185 Da
  • ChemSpider ID23078478

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

O-(2-Methyl-2-propanyl)-D-serinamid [German] [ACD/IUPAC Name]
O-(2-Methyl-2-propanyl)-D-serinamide [ACD/IUPAC Name]
O-(2-Méthyl-2-propanyl)-D-sérinamide [French] [ACD/IUPAC Name]
O-tert-Butyl-D-serinamid
O-tert-Butyl-D-serinamide
Propanamide, 2-amino-3-(1,1-dimethylethoxy)-, (2R)- [ACD/Index Name]
(2R)-2-AMINO-3-(TERT-BUTOXY)PROPANAMIDE
(2R)-2-amino-3-[(2-methylpropan-2-yl)oxy]propanamide
(2R)-2-amino-3-tert-butoxy-propanamide
(R)-2-Amino-3-(tert-butoxy)propanamide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 292.9±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.2±3.0 kJ/mol
Flash Point: 140.0±20.9 °C
Index of Refraction: 1.469
Molar Refractivity: 43.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.07
ACD/LogD (pH 5.5): -0.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.24
ACD/LogD (pH 7.4): -0.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 20.65
Polar Surface Area: 78 Å2
Polarizability: 17.1±0.5 10-24cm3
Surface Tension: 38.1±3.0 dyne/cm
Molar Volume: 155.3±3.0 cm3

Click to predict properties on the Chemicalize site


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