ChemSpider 2D Image | 2-Isopropoxy-5-nitrophenyl methylcarbamate | C11H14N2O5

2-Isopropoxy-5-nitrophenyl methylcarbamate

  • Molecular FormulaC11H14N2O5
  • Average mass254.239 Da
  • Monoisotopic mass254.090271 Da
  • ChemSpider ID24741324

More details:

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

2-Isopropoxy-5-nitrophenyl methylcarbamate [ACD/IUPAC Name]
2-Isopropoxy-5-nitrophenyl-methylcarbamat [German] [ACD/IUPAC Name]
Méthylcarbamate de 2-isopropoxy-5-nitrophényle [French] [ACD/IUPAC Name]
Phenol, 2-(1-methylethoxy)-5-nitro-, methylcarbamate (ester) [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 379.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.7±3.0 kJ/mol
Flash Point: 183.2±27.9 °C
Index of Refraction: 1.533
Molar Refractivity: 63.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.99
ACD/LogD (pH 5.5): 1.58
ACD/BCF (pH 5.5): 9.34
ACD/KOC (pH 5.5): 172.20
ACD/LogD (pH 7.4): 1.58
ACD/BCF (pH 7.4): 9.33
ACD/KOC (pH 7.4): 172.17
Polar Surface Area: 93 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 43.2±3.0 dyne/cm
Molar Volume: 205.1±3.0 cm3

Click to predict properties on the Chemicalize site


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