ChemSpider 2D Image | N-(Phosphonomethyl)-L-serine | C4H10NO6P

N-(Phosphonomethyl)-L-serine

  • Molecular FormulaC4H10NO6P
  • Average mass199.099 Da
  • Monoisotopic mass199.024567 Da
  • ChemSpider ID24777085

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Serine, N-(phosphonomethyl)- [ACD/Index Name]
N-(Phosphonomethyl)-L-serin [German] [ACD/IUPAC Name]
N-(Phosphonomethyl)-L-serine [ACD/IUPAC Name]
N-(Phosphonométhyl)-L-sérine [French] [ACD/IUPAC Name]
154855-26-2 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 573.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.6 mmHg at 25°C
Enthalpy of Vaporization: 98.7±6.0 kJ/mol
Flash Point: 300.8±32.9 °C
Index of Refraction: 1.560
Molar Refractivity: 37.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -2.50
ACD/LogD (pH 5.5): -6.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 137 Å2
Polarizability: 14.7±0.5 10-24cm3
Surface Tension: 96.7±3.0 dyne/cm
Molar Volume: 115.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement