ChemSpider 2D Image | 2-Methyl-2-propanyl 3-amino-5-methylhexanoate | C11H23NO2

2-Methyl-2-propanyl 3-amino-5-methylhexanoate

  • Molecular FormulaC11H23NO2
  • Average mass201.306 Da
  • Monoisotopic mass201.172882 Da
  • ChemSpider ID26532190

More details:

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

2-Methyl-2-propanyl 3-amino-5-methylhexanoate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-amino-5-methylhexanoat [German] [ACD/IUPAC Name]
3-Amino-5-méthylhexanoate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
Hexanoic acid, 3-amino-5-methyl-, 1,1-dimethylethyl ester [ACD/Index Name]
(R)-tert-Butyl 3-amino-5-methylhexanoate
(S)-tert-Butyl 3-amino-5-methylhexanoate
166023-29-6 [RN]
166023-30-9 [RN]
902146-26-3 [RN]
HEXANOIC ACID,3-AMINO-5-METHYL-, 1,1-DIMETHYLETHYL ESTER, (3S)-
More...

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

Density: 0.9±0.1 g/cm3
Boiling Point: 260.5±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.8±3.0 kJ/mol
Flash Point: 122.9±20.1 °C
Index of Refraction: 1.446
Molar Refractivity: 58.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.59
ACD/LogD (pH 5.5): -0.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.58
Polar Surface Area: 52 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 30.7±3.0 dyne/cm
Molar Volume: 218.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement