ChemSpider 2D Image | (2R)-2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)dodecanoic acid | C17H33NO4

(2R)-2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)dodecanoic acid

  • Molecular FormulaC17H33NO4
  • Average mass315.448 Da
  • Monoisotopic mass315.240967 Da
  • ChemSpider ID57425375
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(2R)-2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)dodecanoic acid [ACD/IUPAC Name]
(2R)-2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)dodecansäure [German] [ACD/IUPAC Name]
Acide (2R)-2-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)dodécanoïque [French] [ACD/IUPAC Name]
Dodecanoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, (2R)- [ACD/Index Name]
(2R)-2-(Boc-amino)dodecanoic acid
1821791-33-6 [RN]
Boc-D-Adod(2)-OH
N-α-(t-Butoxycarbonyl)-D-α-aminolauric acid

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

Density: 1.0±0.1 g/cm3
Boiling Point: 442.8±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 76.8±6.0 kJ/mol
Flash Point: 221.6±24.0 °C
Index of Refraction: 1.466
Molar Refractivity: 87.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 5.88
ACD/LogD (pH 5.5): 3.43
ACD/BCF (pH 5.5): 83.58
ACD/KOC (pH 5.5): 237.09
ACD/LogD (pH 7.4): 1.87
ACD/BCF (pH 7.4): 2.26
ACD/KOC (pH 7.4): 6.40
Polar Surface Area: 76 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 36.0±3.0 dyne/cm
Molar Volume: 316.5±3.0 cm3

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