ChemSpider 2D Image | 7-(Hydroxymethyl)-3-(4-nitrophenyl)-1,6-dioxa-2-azaspiro[4.5]decane-8,9,10-triol | C14H18N2O8

7-(Hydroxymethyl)-3-(4-nitrophenyl)-1,6-dioxa-2-azaspiro[4.5]decane-8,9,10-triol

  • Molecular FormulaC14H18N2O8
  • Average mass342.301 Da
  • Monoisotopic mass342.106323 Da
  • ChemSpider ID22377584

More details:

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

1,6-Dioxa-2-azaspiro[4.5]decane-8,9,10-triol, 7-(hydroxymethyl)-3-(4-nitrophenyl)- [ACD/Index Name]
7-(Hydroxymethyl)-3-(4-nitrophenyl)-1,6-dioxa-2-azaspiro[4.5]decan-8,9,10-triol [German] [ACD/IUPAC Name]
7-(Hydroxymethyl)-3-(4-nitrophenyl)-1,6-dioxa-2-azaspiro[4.5]decane-8,9,10-triol [ACD/IUPAC Name]
7-(Hydroxyméthyl)-3-(4-nitrophényl)-1,6-dioxa-2-azaspiro[4.5]décane-8,9,10-triol [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 612.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.6±3.0 kJ/mol
Flash Point: 324.3±34.3 °C
Index of Refraction: 1.681
Molar Refractivity: 78.9±0.4 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: 0.72
ACD/LogD (pH 5.5): 0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 31.65
ACD/LogD (pH 7.4): 0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 31.66
Polar Surface Area: 157 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 91.8±5.0 dyne/cm
Molar Volume: 208.5±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement