Found 97 results

Search term: MF = 'C_{15}H_{19}NO_{8}'
ChemSpider 2D Image | (3-Methyl-3-oxetanyl)methyl 3,4,5-trimethoxy-2-nitrobenzoate | C15H19NO8

(3-Methyl-3-oxetanyl)methyl 3,4,5-trimethoxy-2-nitrobenzoate

  • Molecular FormulaC15H19NO8
  • Average mass341.313 Da
  • Monoisotopic mass341.111053 Da
  • ChemSpider ID30076272

More details:

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

(3-Methyl-3-oxetanyl)methyl 3,4,5-trimethoxy-2-nitrobenzoate [ACD/IUPAC Name]
(3-Methyl-3-oxetanyl)methyl-3,4,5-trimethoxy-2-nitrobenzoat [German] [ACD/IUPAC Name]
3,4,5-Triméthoxy-2-nitrobenzoate de (3-méthyl-3-oxétanyl)méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3,4,5-trimethoxy-2-nitro-, (3-methyl-3-oxetanyl)methyl ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 492.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.0±3.0 kJ/mol
Flash Point: 205.8±29.3 °C
Index of Refraction: 1.530
Molar Refractivity: 82.7±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.64
ACD/LogD (pH 5.5): 1.91
ACD/BCF (pH 5.5): 16.76
ACD/KOC (pH 5.5): 261.79
ACD/LogD (pH 7.4): 1.91
ACD/BCF (pH 7.4): 16.76
ACD/KOC (pH 7.4): 261.79
Polar Surface Area: 109 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 267.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement