Found 26 results

Search term: MF = 'C_{40}H_{70}NO_{8}P'

ChemSpider 2D Image | 6-Hydroxy-6-oxido-9-(tetradecanoyloxy)-5,7-dioxa-2-aza-6lambda~5~-phosphadecan-10-yl (5Z,8Z,11Z,14Z,17Z)-5,8,11,14,17-icosapentaenoate | C40H70NO8P

6-Hydroxy-6-oxido-9-(tetradecanoyloxy)-5,7-dioxa-2-aza-6λ5-phosphadecan-10-yl (5Z,8Z,11Z,14Z,17Z)-5,8,11,14,17-icosapentaenoate

  • Molecular FormulaC40H70NO8P
  • Average mass723.959 Da
  • Monoisotopic mass723.483887 Da
  • ChemSpider ID74850350
  • Double-bond stereo - Double-bond stereo


More details:






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

(5Z,8Z,11Z,14Z,17Z)-5,8,11,14,17-Icosapentaénoate de 6-hydroxy-6-oxydo-9-(tetradecanoyloxy)-5,7-dioxa-2-aza-6λ5-phosphadécan-10-yle [French] [ACD/IUPAC Name]
5,8,11,14,17-Eicosapentaenoic acid, 3-[[hydroxy[2-(methylamino)ethoxy]phosphinyl]oxy]-2-[(1-oxotetradecyl)oxy]propyl ester, (5Z,8Z,11Z,14Z,17Z)- [ACD/Index Name]
6-Hydroxy-6-oxido-9-(tetradecanoyloxy)-5,7-dioxa-2-aza-6λ5-phosphadecan-10-yl (5Z,8Z,11Z,14Z,17Z)-5,8,11,14,17-icosapentaenoate [ACD/IUPAC Name]
6-Hydroxy-6-oxido-9-(tetradecanoyloxy)-5,7-dioxa-2-aza-6λ5-phosphadecan-10-yl-(5Z,8Z,11Z,14Z,17Z)-5,8,11,14,17-icosapentaenoat [German] [ACD/IUPAC Name]
{3-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyloxy]-2-(tetradecanoyloxy)propoxy}[2-(methylamino)ethoxy]phosphinic acid
3-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyloxy]-2-(tetradecanoyloxy)propoxy(2-(methylamino)ethoxy)phosphinic acid
PE-NMe(20:5(5Z,8Z,11Z,14Z,17Z)/14:0)

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: 740.7±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.3 mmHg at 25°C
Enthalpy of Vaporization: 117.6±6.0 kJ/mol
Flash Point: 401.7±35.7 °C
Index of Refraction: 1.496
Molar Refractivity: 206.7±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 37
#Rule of 5 Violations: 2
ACD/LogP: 12.05
ACD/LogD (pH 5.5): 8.06
ACD/BCF (pH 5.5): 196026.59
ACD/KOC (pH 5.5): 41614.86
ACD/LogD (pH 7.4): 8.05
ACD/BCF (pH 7.4): 191626.66
ACD/KOC (pH 7.4): 40680.78
Polar Surface Area: 130 Å2
Polarizability: 81.9±0.5 10-24cm3
Surface Tension: 38.5±3.0 dyne/cm
Molar Volume: 707.4±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement