Found 21 results

Search term: MF = 'C_{34}H_{66}NO_{8}P'
ChemSpider 2D Image | (2S)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-{[(11E)-11-tridecen-1-yloxy]methoxy}propyl (12E)-12-pentadecenoate | C34H66NO8P

(2S)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-{[(11E)-11-tridecen-1-yloxy]methoxy}propyl (12E)-12-pentadecenoate

  • Molecular FormulaC34H66NO8P
  • Average mass647.864 Da
  • Monoisotopic mass647.452576 Da
  • ChemSpider ID61715325

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(12E)-12-Pentadécénoate de (2S)-3-{[(2-aminoéthoxy)(hydroxy)phosphoryl]oxy}-2-{[(11E)-11-tridécén-1-yloxy]méthoxy}propyle [French] [ACD/IUPAC Name]
(12E)-12-Pentadécénoate de (2S)-3-{[(S)-(2-aminoéthoxy)(hydroxy)phosphoryl]oxy}-2-{[(11E)-11-tridécén-1-yloxy]méthoxy}propyle [French] [ACD/IUPAC Name]
(2S)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-{[(11E)-11-tridecen-1-yloxy]methoxy}propyl (12E)-12-pentadecenoate [ACD/IUPAC Name]
(2S)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-{[(11E)-11-tridecen-1-yloxy]methoxy}propyl-(12E)-12-pentadecenoat [German] [ACD/IUPAC Name]
(2S)-3-{[(S)-(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-{[(11E)-11-tridecen-1-yloxy]methoxy}propyl (12E)-12-pentadecenoate [ACD/IUPAC Name]
(2S)-3-{[(S)-(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-{[(11E)-11-tridecen-1-yloxy]methoxy}propyl-(12E)-12-pentadecenoat [German] [ACD/IUPAC Name]
12-Pentadecenoic acid, (2S)-3-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-2-[[(11E)-11-tridecen-1-yloxy]methoxy]propyl ester, (12E)- [ACD/Index Name]
12-Pentadecenoic acid, (2S)-3-[[(S)-(2-aminoethoxy)hydroxyphosphinyl]oxy]-2-[[(11E)-11-tridecen-1-yloxy]methoxy]propyl ester, (12E)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 691.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.7 mmHg at 25°C
Enthalpy of Vaporization: 110.4±6.0 kJ/mol
Flash Point: 371.9±34.3 °C
Index of Refraction: 1.483
Molar Refractivity: 180.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 35
#Rule of 5 Violations: 2
ACD/LogP: 11.47
ACD/LogD (pH 5.5): 5.81
ACD/BCF (pH 5.5): 3872.94
ACD/KOC (pH 5.5): 2506.18
ACD/LogD (pH 7.4): 5.72
ACD/BCF (pH 7.4): 3133.06
ACD/KOC (pH 7.4): 2027.40
Polar Surface Area: 136 Å2
Polarizability: 71.5±0.5 10-24cm3
Surface Tension: 38.9±3.0 dyne/cm
Molar Volume: 631.6±3.0 cm3

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