Found 26 results

Search term: MF = 'C_{40}H_{70}NO_{8}P'
ChemSpider 2D Image | (20Z)-6-Hydroxy-6-oxido-12-oxo-5,7,11-trioxa-2-aza-6lambda~5~-phosphapentacos-20-en-9-yl (8Z,11Z,14Z,17Z)-8,11,14,17-icosatetraenoate | C40H70NO8P

(20Z)-6-Hydroxy-6-oxido-12-oxo-5,7,11-trioxa-2-aza-6λ5-phosphapentacos-20-en-9-yl (8Z,11Z,14Z,17Z)-8,11,14,17-icosatetraenoate

  • Molecular FormulaC40H70NO8P
  • Average mass723.959 Da
  • Monoisotopic mass723.483887 Da
  • ChemSpider ID74849881

  • Double-bond stereo - Double-bond stereo

More details:

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

(20Z)-6-Hydroxy-6-oxido-12-oxo-5,7,11-trioxa-2-aza-6λ5-phosphapentacos-20-en-9-yl (8Z,11Z,14Z,17Z)-8,11,14,17-icosatetraenoate [ACD/IUPAC Name]
(20Z)-6-Hydroxy-6-oxido-12-oxo-5,7,11-trioxa-2-aza-6λ5-phosphapentacos-20-en-9-yl-(8Z,11Z,14Z,17Z)-8,11,14,17-icosatetraenoat [German] [ACD/IUPAC Name]
(8Z,11Z,14Z,17Z)-8,11,14,17-Icosatétraénoate de (20Z)-6-hydroxy-12-oxo-6-oxydo-5,7,11-trioxa-2-aza-6λ5-phosphapentacos-20-én-9-yle [French] [ACD/IUPAC Name]
8,11,14,17-Eicosatetraenoic acid, 2-[[hydroxy[2-(methylamino)ethoxy]phosphinyl]oxy]-1-[[[(9Z)-1-oxo-9-tetradecen-1-yl]oxy]methyl]ethyl ester, (8Z,11Z,14Z,17Z)- [ACD/Index Name]
{2-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyloxy]-3-[(9Z)-tetradec-9-enoyloxy]propoxy}[2-(methylamino)ethoxy]phosphinic acid
2-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyloxy]-3-[(9Z)-tetradec-9-enoyloxy]propoxy(2-(methylamino)ethoxy)phosphinic acid
PE-NMe(14:1(9Z)/20:4(8Z,11Z,14Z,17Z))

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: 12.09
ACD/LogD (pH 5.5): 6.57
ACD/BCF (pH 5.5): 14598.14
ACD/KOC (pH 5.5): 6483.75
ACD/LogD (pH 7.4): 6.56
ACD/BCF (pH 7.4): 14270.49
ACD/KOC (pH 7.4): 6338.22
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