Found 221 results

Search term: MF = 'C_{9}H_{5}N_{3}O_{3}'
ChemSpider 2D Image | (7-Nitro-1,3-benzoxazol-2-yl)acetonitrile | C9H5N3O3

(7-Nitro-1,3-benzoxazol-2-yl)acetonitrile

  • Molecular FormulaC9H5N3O3
  • Average mass203.154 Da
  • Monoisotopic mass203.033096 Da
  • ChemSpider ID45697300

More details:

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

(7-Nitro-1,3-benzoxazol-2-yl)acetonitril [German] [ACD/IUPAC Name]
(7-Nitro-1,3-benzoxazol-2-yl)acetonitrile [ACD/IUPAC Name]
(7-Nitro-1,3-benzoxazol-2-yl)acétonitrile [French] [ACD/IUPAC Name]
2-Benzoxazoleacetonitrile, 7-nitro- [ACD/Index Name]
1558398-30-3 [RN]
7-Nitrobenzo[d]oxazole-2-acetonitrile

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

Density: 1.5±0.1 g/cm3
Boiling Point: 394.5±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.5±3.0 kJ/mol
Flash Point: 192.4±22.3 °C
Index of Refraction: 1.655
Molar Refractivity: 50.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.03
ACD/LogD (pH 5.5): 1.23
ACD/BCF (pH 5.5): 5.04
ACD/KOC (pH 5.5): 110.78
ACD/LogD (pH 7.4): 1.23
ACD/BCF (pH 7.4): 5.04
ACD/KOC (pH 7.4): 110.78
Polar Surface Area: 96 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 71.1±3.0 dyne/cm
Molar Volume: 137.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement