Found 312 results

Search term: MF = 'C_{10}H_{15}NO_{6}'
ChemSpider 2D Image | N-[(3-Carboxy-2-oxiranyl)carbonyl]leucine | C10H15NO6

N-[(3-Carboxy-2-oxiranyl)carbonyl]leucine

  • Molecular FormulaC10H15NO6
  • Average mass245.229 Da
  • Monoisotopic mass245.089935 Da
  • ChemSpider ID15148087

More details:

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

Leucine, N-[(3-carboxyoxiranyl)carbonyl]- [ACD/Index Name]
N-[(3-Carboxy-2-oxiranyl)carbonyl]leucin [German] [ACD/IUPAC Name]
N-[(3-Carboxy-2-oxiranyl)carbonyl]leucine [ACD/IUPAC Name]
N-[(3-Carboxy-2-oxiranyl)carbonyl]leucine [French] [ACD/IUPAC Name]
2-OXIRANECARBOXYLICACID, 3-[[(1-CARBOXY-3-METHYLBUTYL)AMINO]CARBONYL]-
3-((1-carboxy-3-methylbutyl)carbamoyl)oxirane-2-carboxylic acid
791730-19-3 [RN]
N-(3-Carboxyoxirane-2-carbonyl)leucine
OXIRANECARBOXYLIC ACID,3-[[(1-CARBOXY-3-METHYLBUTYL)AMINO]CARBONYL]-

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

Density: 1.4±0.1 g/cm3
Boiling Point: 570.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 93.6±6.0 kJ/mol
Flash Point: 299.0±30.1 °C
Index of Refraction: 1.536
Molar Refractivity: 54.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.45
ACD/LogD (pH 5.5): -4.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 116 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 62.6±3.0 dyne/cm
Molar Volume: 174.5±3.0 cm3

Click to predict properties on the Chemicalize site


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