ChemSpider 2D Image | 3-Methylenenorleucine | C7H13NO2

3-Methylenenorleucine

  • Molecular FormulaC7H13NO2
  • Average mass143.184 Da
  • Monoisotopic mass143.094635 Da
  • ChemSpider ID35013193

More details:

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

3-Methylenenorleucine [ACD/IUPAC Name]
3-Méthylènenorleucine [French] [ACD/IUPAC Name]
3-Methylennorleucin [German] [ACD/IUPAC Name]
Norleucine, 3-methylene- [ACD/Index Name]
29784-96-1 [RN]
2-amino-3-methylidenehexanoic acid
L-2-Amino-3-methylenehexanoic acid

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

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

Density: 1.0±0.1 g/cm3
Boiling Point: 275.0±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 56.5±6.0 kJ/mol
Flash Point: 120.1±24.0 °C
Index of Refraction: 1.480
Molar Refractivity: 39.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.37
ACD/LogD (pH 5.5): -1.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 63 Å2
Polarizability: 15.5±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 137.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement