Found 4 results

Search term: MF = 'C_{15}H_{17}Cl_{4}NO_{4}'
ChemSpider 2D Image | 2-[(3-Butoxypropyl)carbamoyl]-3,4,5,6-tetrachlorobenzoic acid | C15H17Cl4NO4

2-[(3-Butoxypropyl)carbamoyl]-3,4,5,6-tetrachlorobenzoic acid

  • Molecular FormulaC15H17Cl4NO4
  • Average mass417.112 Da
  • Monoisotopic mass414.991180 Da
  • ChemSpider ID120141761

More details:

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

2-[(3-Butoxypropyl)carbamoyl]-3,4,5,6-tetrachlorbenzoesäure [German] [ACD/IUPAC Name]
2-[(3-Butoxypropyl)carbamoyl]-3,4,5,6-tetrachlorobenzoic acid [ACD/IUPAC Name]
Acide 2-[(3-butoxypropyl)carbamoyl]-3,4,5,6-tétrachlorobenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-[[(3-butoxypropyl)amino]carbonyl]-3,4,5,6-tetrachloro- [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: 457.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.6±3.0 kJ/mol
Flash Point: 230.4±28.7 °C
Index of Refraction: 1.563
Molar Refractivity: 95.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.55
ACD/LogD (pH 5.5): 1.70
ACD/BCF (pH 5.5): 2.04
ACD/KOC (pH 5.5): 7.48
ACD/LogD (pH 7.4): 1.68
ACD/BCF (pH 7.4): 1.94
ACD/KOC (pH 7.4): 7.12
Polar Surface Area: 76 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 295.5±3.0 cm3

Click to predict properties on the Chemicalize site


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