Found 34 results

Search term: MF = 'C_{9}H_{17}I'
ChemSpider 2D Image | (1S,2S)-1-(Iodomethyl)-2-isopropylcyclopentane | C9H17I

(1S,2S)-1-(Iodomethyl)-2-isopropylcyclopentane

  • Molecular FormulaC9H17I
  • Average mass252.136 Da
  • Monoisotopic mass252.037491 Da
  • ChemSpider ID75557648

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1S,2S)-1-(Iodmethyl)-2-isopropylcyclopentan [German] [ACD/IUPAC Name]
(1S,2S)-1-(Iodomethyl)-2-isopropylcyclopentane [ACD/IUPAC Name]
(1S,2S)-1-(Iodométhyl)-2-isopropylcyclopentane [French] [ACD/IUPAC Name]
Cyclopentane, 1-(iodomethyl)-2-(1-methylethyl)-, (1S,2S)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 235.8±9.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 45.3±3.0 kJ/mol
Flash Point: 88.7±13.1 °C
Index of Refraction: 1.516
Molar Refractivity: 54.6±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.89
ACD/LogD (pH 5.5): 4.82
ACD/BCF (pH 5.5): 2693.91
ACD/KOC (pH 5.5): 9932.62
ACD/LogD (pH 7.4): 4.82
ACD/BCF (pH 7.4): 2693.91
ACD/KOC (pH 7.4): 9932.62
Polar Surface Area: 0 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 32.2±3.0 dyne/cm
Molar Volume: 180.7±3.0 cm3

Click to predict properties on the Chemicalize site


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