ChemSpider 2D Image | 2-Methyl-2-propanyl [1-amino-3-hydroxy-2-(hydroxymethyl)-2-propanyl]carbamate | C9H20N2O4

2-Methyl-2-propanyl [1-amino-3-hydroxy-2-(hydroxymethyl)-2-propanyl]carbamate

  • Molecular FormulaC9H20N2O4
  • Average mass220.266 Da
  • Monoisotopic mass220.142303 Da
  • ChemSpider ID103836277

More details:

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

[1-Amino-3-hydroxy-2-(hydroxyméthyl)-2-propanyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [1-amino-3-hydroxy-2-(hydroxymethyl)-2-propanyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[1-amino-3-hydroxy-2-(hydroxymethyl)-2-propanyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-amino-1,1-bis(hydroxymethyl)ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2567502-18-3 [RN]
MFCD32879124
tert-butyl N-[2-(aminomethyl)-1,3-dihydroxypropan-2-yl]carbamate
tert-butylN-[2-(aminomethyl)-1,3-dihydroxypropan-2-yl]carbamate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 415.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 77.2±6.0 kJ/mol
Flash Point: 205.0±28.7 °C
Index of Refraction: 1.503
Molar Refractivity: 55.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 0.52
ACD/LogD (pH 5.5): -2.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.09
Polar Surface Area: 105 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 48.1±3.0 dyne/cm
Molar Volume: 188.2±3.0 cm3

Click to predict properties on the Chemicalize site


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