ChemSpider 2D Image | N-Cyclopropyl-7-iodo-6-methyl-1,2-benzoxazol-3-amine | C11H11IN2O

N-Cyclopropyl-7-iodo-6-methyl-1,2-benzoxazol-3-amine

  • Molecular FormulaC11H11IN2O
  • Average mass314.122 Da
  • Monoisotopic mass313.991608 Da
  • ChemSpider ID28189613

More details:






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

1,2-Benzisoxazol-3-amine, N-cyclopropyl-7-iodo-6-methyl- [ACD/Index Name]
N-Cyclopropyl-7-iod-6-methyl-1,2-benzoxazol-3-amin [German] [ACD/IUPAC Name]
N-Cyclopropyl-7-iodo-6-methyl-1,2-benzoxazol-3-amine [ACD/IUPAC Name]
N-Cyclopropyl-7-iodo-6-méthyl-1,2-benzoxazol-3-amine [French] [ACD/IUPAC Name]
909185-85-9 [RN]
N-cyclopropyl-7-iodo-6-methyl-1,2-Benzisoxazol-3-amine
N-Cyclopropyl-7-iodo-6-methylbenzo[d]isoxazol-3-amine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.9±0.1 g/cm3
Boiling Point: 431.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.7±3.0 kJ/mol
Flash Point: 214.8±27.3 °C
Index of Refraction: 1.767
Molar Refractivity: 69.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.87
ACD/LogD (pH 5.5): 3.42
ACD/BCF (pH 5.5): 232.94
ACD/KOC (pH 5.5): 1722.20
ACD/LogD (pH 7.4): 3.42
ACD/BCF (pH 7.4): 232.95
ACD/KOC (pH 7.4): 1722.23
Polar Surface Area: 38 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 68.1±3.0 dyne/cm
Molar Volume: 166.7±3.0 cm3

Click to predict properties on the Chemicalize site






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