ChemSpider 2D Image | 2-{[(Allyloxy)carbonyl]amino}-4-nitrobenzoic acid | C11H10N2O6

2-{[(Allyloxy)carbonyl]amino}-4-nitrobenzoic acid

  • Molecular FormulaC11H10N2O6
  • Average mass266.207 Da
  • Monoisotopic mass266.053894 Da
  • ChemSpider ID28579849

More details:

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

2-{[(Allyloxy)carbonyl]amino}-4-nitrobenzoesäure [German] [ACD/IUPAC Name]
2-{[(Allyloxy)carbonyl]amino}-4-nitrobenzoic acid [ACD/IUPAC Name]
Acide 2-{[(allyloxy)carbonyl]amino}-4-nitrobenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-nitro-2-[[(2-propen-1-yloxy)carbonyl]amino]- [ACD/Index Name]
4-Nitro-2-({[(prop-2-en-1-yl)oxy]carbonyl}amino)benzoic acid
600713-74-4 [RN]
BENZOIC ACID, 4-NITRO-2-[[(2-PROPENYLOXY)CARBONYL]AMINO]-

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

Density: 1.5±0.1 g/cm3
Boiling Point: 386.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 67.0±3.0 kJ/mol
Flash Point: 187.7±27.9 °C
Index of Refraction: 1.633
Molar Refractivity: 64.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.62
ACD/LogD (pH 5.5): 0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.57
ACD/LogD (pH 7.4): -0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 121 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 66.0±3.0 dyne/cm
Molar Volume: 181.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement