Found 1 result

Search term: C89H178NO11P (Found by molecular formula)
ChemSpider 2D Image | O-(Hydroxy{[38-(hydroxymethyl)-7,11,15,19,22,26,30,34,43,47,51,55,58,62,66,70-hexadecamethyl-1,4,37,40-tetraoxacyclodoheptacontan-2-yl]methoxy}phosphoryl)-L-serine | C89H178NO11P

O-(Hydroxy{[38-(hydroxymethyl)-7,11,15,19,22,26,30,34,43,47,51,55,58,62,66,70-hexadecamethyl-1,4,37,40-tetraoxacyclodoheptacontan-2-yl]methoxy}phosphoryl)-L-serine

  • Molecular FormulaC89H178NO11P
  • Average mass1469.339 Da
  • Monoisotopic mass1468.313721 Da
  • ChemSpider ID24609002

  • defined stereocentres - 1 of 19 defined stereocentres

More details:

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

L-Serine, O-[hydroxy[[38-(hydroxymethyl)-7,11,15,19,22,26,30,34,43,47,51,55,58,62,66,70-hexadecamethyl-1,4,37,40-tetraoxacyclodoheptacont-2-yl]methoxy]phosphinyl]- [ACD/Index Name]
O-(Hydroxy{[38-(hydroxymethyl)-7,11,15,19,22,26,30,34,43,47,51,55,58,62,66,70-hexadecamethyl-1,4,37,40-tetraoxacyclodoheptacontan-2-yl]methoxy}phosphoryl)-L-serin [German] [ACD/IUPAC Name]
O-(Hydroxy{[38-(hydroxymethyl)-7,11,15,19,22,26,30,34,43,47,51,55,58,62,66,70-hexadecamethyl-1,4,37,40-tetraoxacyclodoheptacontan-2-yl]methoxy}phosphoryl)-L-serine [ACD/IUPAC Name]
O-(Hydroxy{[38-(hydroxyméthyl)-7,11,15,19,22,26,30,34,43,47,51,55,58,62,66,70-hexadécaméthyl-1,4,37,40-tétraoxacyclodoheptacontan-2-yl]méthoxy}phosphoryl)-L-sérine [French] [ACD/IUPAC Name]
caldarchaetidylserine

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

Density: 0.9±0.1 g/cm3
Boiling Point: 1181.6±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 197.5±6.0 kJ/mol
Flash Point: 668.4±37.1 °C
Index of Refraction: 1.433
Molar Refractivity: 437.1±0.3 cm3
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 4
ACD/LogP: 38.16
ACD/LogD (pH 5.5): 28.14
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 28.03
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 186 Å2
Polarizability: 173.3±0.5 10-24cm3
Surface Tension: 27.4±3.0 dyne/cm
Molar Volume: 1683.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement