ChemSpider 2D Image | Dimethyl (3-aminophenyl)phosphonate | C8H12NO3P

Dimethyl (3-aminophenyl)phosphonate

  • Molecular FormulaC8H12NO3P
  • Average mass201.160 Da
  • Monoisotopic mass201.055481 Da
  • ChemSpider ID23229883

More details:

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

(3-Aminophényl)phosphonate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl (3-aminophenyl)phosphonate [ACD/IUPAC Name]
Dimethyl-(3-aminophenyl)phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-(3-aminophenyl)-, dimethyl ester [ACD/Index Name]
(3-Amino-phenyl)-phosphonic acid dimethyl ester
89277-83-8 [RN]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL351575/
MFCD24634623
PHOSPHONIC ACID, (3-AMINOPHENYL)-, DIMETHYL ESTER

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

Density: 1.2±0.1 g/cm3
Boiling Point: 326.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.9±3.0 kJ/mol
Flash Point: 151.4±23.2 °C
Index of Refraction: 1.516
Molar Refractivity: 49.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.33
ACD/LogD (pH 5.5): 0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 31.14
ACD/LogD (pH 7.4): 0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 31.33
Polar Surface Area: 71 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 43.6±5.0 dyne/cm
Molar Volume: 164.9±5.0 cm3

Click to predict properties on the Chemicalize site


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