Found 22 results

Search term: MF = 'C_{29}H_{57}NO_{3}'
ChemSpider 2D Image | 3-[(13Z)-13-Docosen-1-yloxy]-4-(trimethylammonio)butanoate | C29H57NO3

3-[(13Z)-13-Docosen-1-yloxy]-4-(trimethylammonio)butanoate

  • Molecular FormulaC29H57NO3
  • Average mass467.768 Da
  • Monoisotopic mass467.433838 Da
  • ChemSpider ID113463637

  • Double-bond stereo - Double-bond stereo

More details:

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

1-Propanaminium, 3-carboxy-2-[(13Z)-13-docosen-1-yloxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
3-[(13Z)-13-Docosen-1-yloxy]-4-(trimethylammonio)butanoat [German] [ACD/IUPAC Name]
3-[(13Z)-13-Docosen-1-yloxy]-4-(trimethylammonio)butanoate [ACD/IUPAC Name]
3-[(13Z)-13-Docosén-1-yloxy]-4-(triméthylammonio)butanoate [French] [ACD/IUPAC Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 25
#Rule of 5 Violations: 1
ACD/LogP: 7.84
ACD/LogD (pH 5.5): 6.36
ACD/BCF (pH 5.5): 56090.02
ACD/KOC (pH 5.5): 128778.89
ACD/LogD (pH 7.4): 6.37
ACD/BCF (pH 7.4): 56774.18
ACD/KOC (pH 7.4): 130349.66
Polar Surface Area: 49 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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