ChemSpider 2D Image | (6S)-6-Chloro-5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-6-nitrosotetrahydrofuro[2,3-d][1,3]dioxole | C12H18ClNO6

(6S)-6-Chloro-5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-6-nitrosotetrahydrofuro[2,3-d][1,3]dioxole

  • Molecular FormulaC12H18ClNO6
  • Average mass307.727 Da
  • Monoisotopic mass307.082275 Da
  • ChemSpider ID30651356

  • defined stereocentres - 1 of 5 defined stereocentres

More details:

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

(6S)-6-Chlor-5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-6-nitrosotetrahydrofuro[2,3-d][1,3]dioxol [German] [ACD/IUPAC Name]
(6S)-6-Chloro-5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-6-nitrosotetrahydrofuro[2,3-d][1,3]dioxole [ACD/IUPAC Name]
(6S)-6-Chloro-5-(2,2-diméthyl-1,3-dioxolan-4-yl)-2,2-diméthyl-6-nitrosotétrahydrofuro[2,3-d][1,3]dioxole [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 366.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.9±3.0 kJ/mol
Flash Point: 175.6±27.9 °C
Index of Refraction: 1.591
Molar Refractivity: 66.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.57
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 51.30
ACD/KOC (pH 5.5): 583.04
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 51.30
ACD/KOC (pH 7.4): 583.04
Polar Surface Area: 76 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 48.1±7.0 dyne/cm
Molar Volume: 196.7±7.0 cm3

Click to predict properties on the Chemicalize site


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