ChemSpider 2D Image | (9,10-Dioxo-9,10-dihydro-2-anthracenyl)methyl methylcarbamate | C17H13NO4

(9,10-Dioxo-9,10-dihydro-2-anthracenyl)methyl methylcarbamate

  • Molecular FormulaC17H13NO4
  • Average mass295.289 Da
  • Monoisotopic mass295.084473 Da
  • ChemSpider ID23119857

More details:

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

(9,10-Dioxo-9,10-dihydro-2-anthracenyl)methyl methylcarbamate [ACD/IUPAC Name]
(9,10-Dioxo-9,10-dihydro-2-anthracenyl)methyl-methylcarbamat [German] [ACD/IUPAC Name]
(9,10-dioxo-9,10-dihydroanthracen-2-yl)methyl methylcarbamate
9,10-Anthracenedione, 2-[[[(methylamino)carbonyl]oxy]methyl]- [ACD/Index Name]
Méthylcarbamate de (9,10-dioxo-9,10-dihydro-2-anthracényl)méthyle [French] [ACD/IUPAC Name]
Methyl-carbamic acid 9,10-dioxo-9,10-dihydro-anthracen-2-ylmethyl ester

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

Density: 1.3±0.1 g/cm3
Boiling Point: 528.5±49.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.3±3.0 kJ/mol
Flash Point: 273.4±29.8 °C
Index of Refraction: 1.627
Molar Refractivity: 78.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.89
ACD/LogD (pH 5.5): 3.10
ACD/BCF (pH 5.5): 133.83
ACD/KOC (pH 5.5): 1158.26
ACD/LogD (pH 7.4): 3.10
ACD/BCF (pH 7.4): 133.83
ACD/KOC (pH 7.4): 1158.25
Polar Surface Area: 72 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 57.2±3.0 dyne/cm
Molar Volume: 220.7±3.0 cm3

Click to predict properties on the Chemicalize site


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