ChemSpider 2D Image | (2R)-2-(2-Chloroethyl)oxirane | C4H7ClO

(2R)-2-(2-Chloroethyl)oxirane

  • Molecular FormulaC4H7ClO
  • Average mass106.551 Da
  • Monoisotopic mass106.018539 Da
  • ChemSpider ID32988603

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-(2-Chlorethyl)oxiran [German] [ACD/IUPAC Name]
(2R)-2-(2-Chloroethyl)oxirane [ACD/IUPAC Name]
(2R)-2-(2-Chloroéthyl)oxirane [French] [ACD/IUPAC Name]
1315020-13-3 [RN]
Oxirane, 2-(2-chloroethyl)-, (2R)- [ACD/Index Name]
(2S)-2-(2-Chloroethyl)oxirane [ACD/IUPAC Name]
(S)-4-Chloro-1,2-epoxybutane
13067-79-3 [RN]
2-(2-Chloroethyl)oxirane [ACD/IUPAC Name]
UNII-FFM9F15P0Z

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

29177_FLUKA [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 133.0±13.0 °C at 760 mmHg
Vapour Pressure: 10.6±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.5±3.0 kJ/mol
Flash Point: 41.0±3.9 °C
Index of Refraction: 1.449
Molar Refractivity: 25.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.72
ACD/LogD (pH 5.5): 0.90
ACD/BCF (pH 5.5): 2.83
ACD/KOC (pH 5.5): 73.19
ACD/LogD (pH 7.4): 0.90
ACD/BCF (pH 7.4): 2.83
ACD/KOC (pH 7.4): 73.19
Polar Surface Area: 13 Å2
Polarizability: 9.9±0.5 10-24cm3
Surface Tension: 35.3±3.0 dyne/cm
Molar Volume: 93.2±3.0 cm3

Click to predict properties on the Chemicalize site


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