ChemSpider 2D Image | Ethyl (3R)-3-amino-4-pentynoate | C7H11NO2

Ethyl (3R)-3-amino-4-pentynoate

  • Molecular FormulaC7H11NO2
  • Average mass141.168 Da
  • Monoisotopic mass141.078979 Da
  • ChemSpider ID61387545

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-3-Amino-4-pentynoate d'éthyle [French] [ACD/IUPAC Name]
4-Pentynoic acid, 3-amino-, ethyl ester, (3R)- [ACD/Index Name]
Ethyl (3R)-3-amino-4-pentynoate [ACD/IUPAC Name]
Ethyl-(3R)-3-amino-4-pentinoat [German] [ACD/IUPAC Name]
188853-28-3 [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: 214.8±30.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.1±3.0 kJ/mol
Flash Point: 83.7±22.1 °C
Index of Refraction: 1.467
Molar Refractivity: 37.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.65
ACD/LogD (pH 5.5): -0.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.06
ACD/LogD (pH 7.4): 0.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 30.72
Polar Surface Area: 52 Å2
Polarizability: 14.9±0.5 10-24cm3
Surface Tension: 40.2±3.0 dyne/cm
Molar Volume: 135.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement