ChemSpider 2D Image | Ethyl 3-amino-2,2,4-trimethylpentanoate | C10H21NO2

Ethyl 3-amino-2,2,4-trimethylpentanoate

  • Molecular FormulaC10H21NO2
  • Average mass187.279 Da
  • Monoisotopic mass187.157227 Da
  • ChemSpider ID71088935

More details:

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

3-Amino-2,2,4-triméthylpentanoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 3-amino-2,2,4-trimethylpentanoate [ACD/IUPAC Name]
Ethyl-3-amino-2,2,4-trimethylpentanoat [German] [ACD/IUPAC Name]
Pentanoic acid, 3-amino-2,2,4-trimethyl-, ethyl ester [ACD/Index Name]
2116907-48-1 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 241.5±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.8±3.0 kJ/mol
Flash Point: 106.8±20.1 °C
Index of Refraction: 1.444
Molar Refractivity: 53.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.06
ACD/LogD (pH 5.5): -1.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.84
Polar Surface Area: 52 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 30.5±3.0 dyne/cm
Molar Volume: 201.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement