ChemSpider 2D Image | (2Z)-2-[(5-Iodo-1,3-thiazol-2-yl)methylene]-3-methylbutanal | C9H10INOS

(2Z)-2-[(5-Iodo-1,3-thiazol-2-yl)methylene]-3-methylbutanal

  • Molecular FormulaC9H10INOS
  • Average mass307.151 Da
  • Monoisotopic mass306.952759 Da
  • ChemSpider ID61538238

More details:

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

(2Z)-2-[(5-Iod-1,3-thiazol-2-yl)methylen]-3-methylbutanal [German] [ACD/IUPAC Name]
(2Z)-2-[(5-Iodo-1,3-thiazol-2-yl)methylene]-3-methylbutanal [ACD/IUPAC Name]
(2Z)-2-[(5-Iodo-1,3-thiazol-2-yl)méthylène]-3-méthylbutanal [French] [ACD/IUPAC Name]
Butanal, 2-[(5-iodo-2-thiazolyl)methylene]-3-methyl-, (2Z)- [ACD/Index Name]
1868017-61-1 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 370.6±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.8±3.0 kJ/mol
Flash Point: 177.9±29.6 °C
Index of Refraction: 1.637
Molar Refractivity: 65.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.86
ACD/LogD (pH 5.5): 2.53
ACD/BCF (pH 5.5): 49.00
ACD/KOC (pH 5.5): 564.21
ACD/LogD (pH 7.4): 2.53
ACD/BCF (pH 7.4): 49.00
ACD/KOC (pH 7.4): 564.21
Polar Surface Area: 58 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 50.2±3.0 dyne/cm
Molar Volume: 182.2±3.0 cm3

Click to predict properties on the Chemicalize site


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