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Search term: MF = 'C_{10}H_{10}INO'
ChemSpider 2D Image | 5-Iodo-2-isopropoxybenzonitrile | C10H10INO

5-Iodo-2-isopropoxybenzonitrile

  • Molecular FormulaC10H10INO
  • Average mass287.097 Da
  • Monoisotopic mass286.980713 Da
  • ChemSpider ID37995524

More details:

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

5-Iod-2-isopropoxybenzonitril [German] [ACD/IUPAC Name]
5-Iodo-2-isopropoxybenzonitrile [ACD/IUPAC Name]
5-Iodo-2-isopropoxybenzonitrile [French] [ACD/IUPAC Name]
Benzonitrile, 5-iodo-2-(1-methylethoxy)- [ACD/Index Name]
1258440-83-3 [RN]
5-iodo-2-(propan-2-yloxy)benzonitrile
5-Iodo-2-[(propan-2-yl)oxy]benzonitrile
5-IODO-2-ISOPROPOXY-BENZONITRILE
MFCD28128603

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

Density: 1.6±0.1 g/cm3
Boiling Point: 334.6±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.8±3.0 kJ/mol
Flash Point: 156.2±25.1 °C
Index of Refraction: 1.597
Molar Refractivity: 59.8±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.07
ACD/LogD (pH 5.5): 3.50
ACD/BCF (pH 5.5): 267.39
ACD/KOC (pH 5.5): 1900.86
ACD/LogD (pH 7.4): 3.50
ACD/BCF (pH 7.4): 267.39
ACD/KOC (pH 7.4): 1900.86
Polar Surface Area: 33 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 48.5±5.0 dyne/cm
Molar Volume: 175.7±5.0 cm3

Click to predict properties on the Chemicalize site


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