ChemSpider 2D Image | N-(4-Chloro-6-methoxy-1,3,5-triazin-2-yl)-O-methylserine | C8H11ClN4O4

N-(4-Chloro-6-methoxy-1,3,5-triazin-2-yl)-O-methylserine

  • Molecular FormulaC8H11ClN4O4
  • Average mass262.650 Da
  • Monoisotopic mass262.046875 Da
  • ChemSpider ID36577092

More details:

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

N-(4-Chlor-6-methoxy-1,3,5-triazin-2-yl)-O-methylserin [German] [ACD/IUPAC Name]
N-(4-Chloro-6-methoxy-1,3,5-triazin-2-yl)-O-methylserine [ACD/IUPAC Name]
N-(4-Chloro-6-méthoxy-1,3,5-triazin-2-yl)-O-méthylsérine [French] [ACD/IUPAC Name]
Serine, N-(4-chloro-6-methoxy-1,3,5-triazin-2-yl)-O-methyl- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 492.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.0±3.0 kJ/mol
Flash Point: 251.7±31.5 °C
Index of Refraction: 1.586
Molar Refractivity: 58.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.56
ACD/LogD (pH 5.5): -1.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 106 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 65.7±3.0 dyne/cm
Molar Volume: 175.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement