ChemSpider 2D Image | Ethyl (2S)-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-8-nonenoate | C16H29NO4

Ethyl (2S)-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-8-nonenoate

  • Molecular FormulaC16H29NO4
  • Average mass299.406 Da
  • Monoisotopic mass299.209656 Da
  • ChemSpider ID24748692

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-({[(2-Méthyl-2-propanyl)oxy]carbonyl}amino)-8-nonénoate d'éthyle [French] [ACD/IUPAC Name]
8-Nonenoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, ethyl ester, (2S)- [ACD/Index Name]
Ethyl (2S)-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-8-nonenoate [ACD/IUPAC Name]
Ethyl-(2S)-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-8-nonenoat [German] [ACD/IUPAC Name]
(2S)-2-[[(Tert-butoxy)carbonyl]amino]-8-nonenoic acid ethyl ester
(S)-ethyl 2-(tert-butoxycarbonyl)non-8-enoate
881683-81-4 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 395.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.5±3.0 kJ/mol
Flash Point: 192.8±27.9 °C
Index of Refraction: 1.458
Molar Refractivity: 83.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 4.77
ACD/LogD (pH 5.5): 4.35
ACD/BCF (pH 5.5): 1198.58
ACD/KOC (pH 5.5): 5563.00
ACD/LogD (pH 7.4): 4.35
ACD/BCF (pH 7.4): 1198.42
ACD/KOC (pH 7.4): 5562.26
Polar Surface Area: 65 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 32.8±3.0 dyne/cm
Molar Volume: 303.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement