Found 58 results

Search term: MF = 'C_{7}H_{10}INO'
ChemSpider 2D Image | 2-Cyclopropyl-5-(iodomethyl)-4,5-dihydro-1,3-oxazole | C7H10INO

2-Cyclopropyl-5-(iodomethyl)-4,5-dihydro-1,3-oxazole

  • Molecular FormulaC7H10INO
  • Average mass251.065 Da
  • Monoisotopic mass250.980698 Da
  • ChemSpider ID58189103

More details:

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

2-Cyclopropyl-5-(iodmethyl)-4,5-dihydro-1,3-oxazol [German] [ACD/IUPAC Name]
2-Cyclopropyl-5-(iodomethyl)-4,5-dihydro-1,3-oxazole [ACD/IUPAC Name]
2-Cyclopropyl-5-(iodométhyl)-4,5-dihydro-1,3-oxazole [French] [ACD/IUPAC Name]
Oxazole, 2-cyclopropyl-4,5-dihydro-5-(iodomethyl)- [ACD/Index Name]
1820997-11-2 [RN]
MFCD29762930

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

Density: 2.1±0.1 g/cm3
Boiling Point: 272.7±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.0±3.0 kJ/mol
Flash Point: 118.7±19.8 °C
Index of Refraction: 1.733
Molar Refractivity: 46.8±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.74
ACD/LogD (pH 5.5): 1.06
ACD/BCF (pH 5.5): 3.38
ACD/KOC (pH 5.5): 72.92
ACD/LogD (pH 7.4): 1.26
ACD/BCF (pH 7.4): 5.33
ACD/KOC (pH 7.4): 115.07
Polar Surface Area: 22 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 54.0±7.0 dyne/cm
Molar Volume: 116.8±7.0 cm3

Click to predict properties on the Chemicalize site


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