ChemSpider 2D Image | tert-Butyl [(2R,3R)-1,3-dihydroxybutan-2-yl]carbamate | C9H19NO4

tert-Butyl [(2R,3R)-1,3-dihydroxybutan-2-yl]carbamate

  • Molecular FormulaC9H19NO4
  • Average mass205.251 Da
  • Monoisotopic mass205.131409 Da
  • ChemSpider ID21170714

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

[(2R,3R)-1,3-Dihydroxy-2-butanyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [(2R,3R)-1,3-dihydroxy-2-butanyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(2R,3R)-1,3-dihydroxy-2-butanyl]carbamat [German] [ACD/IUPAC Name]
99216-67-8 [RN]
Carbamic acid, N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl [(2R,3R)-1,3-dihydroxybutan-2-yl]carbamate
(1R,2R)-(2-Hydroxy-1-hydroxymethyl-propyl)-carbamic acid tert-butyl ester
[99216-67-8] [RN]
Boc-L-Threonine
Boc-L-Threoninol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

15505_FLUKA [DBID]
359718_ALDRICH [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 366.8±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 71.0±6.0 kJ/mol
Flash Point: 175.6±25.1 °C
Index of Refraction: 1.474
Molar Refractivity: 52.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.65
ACD/LogD (pH 5.5): 0.58
ACD/BCF (pH 5.5): 1.62
ACD/KOC (pH 5.5): 49.08
ACD/LogD (pH 7.4): 0.58
ACD/BCF (pH 7.4): 1.62
ACD/KOC (pH 7.4): 49.07
Polar Surface Area: 79 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 40.2±3.0 dyne/cm
Molar Volume: 185.2±3.0 cm3

Click to predict properties on the Chemicalize site


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