ChemSpider 2D Image | 2-[(4-Methoxyphenoxy)acetyl]-N-(3-methoxypropyl)hydrazinecarboxamide | C14H21N3O5

2-[(4-Methoxyphenoxy)acetyl]-N-(3-methoxypropyl)hydrazinecarboxamide

  • Molecular FormulaC14H21N3O5
  • Average mass311.334 Da
  • Monoisotopic mass311.148132 Da
  • ChemSpider ID34499339

More details:

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

2-[(4-Methoxyphenoxy)acetyl]-N-(3-methoxypropyl)hydrazincarboxamid [German] [ACD/IUPAC Name]
2-[(4-Methoxyphenoxy)acetyl]-N-(3-methoxypropyl)hydrazinecarboxamide [ACD/IUPAC Name]
2-[2-(4-Méthoxyphénoxy)acétyl]-N-(3-méthoxypropyl)hydrazinecarboxamide [French] [ACD/IUPAC Name]
Acetic acid, 2-(4-methoxyphenoxy)-, 2-[[(3-methoxypropyl)amino]carbonyl]hydrazide [ACD/Index Name]
1986395-99-6 [RN]
2-(4-methoxyphenoxy)-N-{[(3-methoxypropyl)carbamoyl]amino}acetamide
BS-5629
MFCD28041472

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.519
Molar Refractivity: 80.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.34
ACD/LogD (pH 5.5): 0.44
ACD/BCF (pH 5.5): 1.28
ACD/KOC (pH 5.5): 41.49
ACD/LogD (pH 7.4): 0.44
ACD/BCF (pH 7.4): 1.26
ACD/KOC (pH 7.4): 41.04
Polar Surface Area: 98 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 42.5±3.0 dyne/cm
Molar Volume: 263.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement