Found 129 results

Search term: MF = 'C_{21}H_{41}NO_{3}'
ChemSpider 2D Image | N-Palmitoyl-D-valine | C21H41NO3

N-Palmitoyl-D-valine

  • Molecular FormulaC21H41NO3
  • Average mass355.555 Da
  • Monoisotopic mass355.308655 Da
  • ChemSpider ID35142250

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

D-Valine, N-(1-oxohexadecyl)- [ACD/Index Name]
N-Palmitoyl-D-valin [German] [ACD/IUPAC Name]
N-Palmitoyl-D-valine [ACD/IUPAC Name]
N-Palmitoyl-D-valine [French] [ACD/IUPAC Name]
(2R)-2-HEXADECANAMIDO-3-METHYLBUTANOIC ACID
132869-86-4 [RN]
N-Hexadecanoyl-D-valine
palmitoyl-D-valine

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

Density: 0.9±0.1 g/cm3
Boiling Point: 516.8±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 86.3±6.0 kJ/mol
Flash Point: 266.3±25.4 °C
Index of Refraction: 1.467
Molar Refractivity: 104.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 7.25
ACD/LogD (pH 5.5): 4.72
ACD/BCF (pH 5.5): 680.96
ACD/KOC (pH 5.5): 896.21
ACD/LogD (pH 7.4): 3.30
ACD/BCF (pH 7.4): 26.37
ACD/KOC (pH 7.4): 34.71
Polar Surface Area: 66 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 35.2±3.0 dyne/cm
Molar Volume: 376.5±3.0 cm3

Click to predict properties on the Chemicalize site


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