ChemSpider 2D Image | (4-{2-[(5-Chloro-2-methoxybenzoyl)amino]ethyl}phenyl)phosphonic acid | C16H17ClNO5P

(4-{2-[(5-Chloro-2-methoxybenzoyl)amino]ethyl}phenyl)phosphonic acid

  • Molecular FormulaC16H17ClNO5P
  • Average mass369.737 Da
  • Monoisotopic mass369.053284 Da
  • ChemSpider ID111335309

More details:

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

(4-{2-[(5-Chlor-2-methoxybenzoyl)amino]ethyl}phenyl)phosphonsäure [German] [ACD/IUPAC Name]
(4-{2-[(5-Chloro-2-methoxybenzoyl)amino]ethyl}phenyl)phosphonic acid [ACD/IUPAC Name]
Acide (4-{2-[(5-chloro-2-méthoxybenzoyl)amino]éthyl}phényl)phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, [4-[2-[(5-chloro-2-methoxybenzoyl)amino]ethyl]phenyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.618
Molar Refractivity: 90.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.95
ACD/LogD (pH 5.5): -1.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 106 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 65.0±5.0 dyne/cm
Molar Volume: 257.2±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement