ChemSpider 2D Image | MFCD09842650 | C4D8O

MFCD09842650

  • Molecular FormulaC4D8O
  • Average mass80.155 Da
  • Monoisotopic mass80.107727 Da
  • ChemSpider ID49072864

  • Non-standard isotope - Non-standard isotope

More details:

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

1173021-90-3 [RN]
1-Propene-1,1,3,3,3-d5, 2-(methyl-d3-oxy)- [ACD/Index Name]
2-[(2H3)Methyloxy](2H5)-1-propen [German] [ACD/IUPAC Name]
2-[(2H3)Methyloxy](2H5)-1-propene [ACD/IUPAC Name]
2-[(2H3)Méthyloxy](2H5)-1-propène [French] [ACD/IUPAC Name]
2-METHOXYPROPENE-D8
MFCD09842650
2-[(2H3)Methyloxy](2H5)prop-1-ene

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

Density: 0.8±0.1 g/cm3
Boiling Point: 32.0±9.0 °C at 760 mmHg
Vapour Pressure: 590.8±0.1 mmHg at 25°C
Enthalpy of Vaporization: 26.6±3.0 kJ/mol
Flash Point: -29.4±0.0 °C
Index of Refraction: 1.374
Molar Refractivity: 21.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.06
ACD/LogD (pH 5.5): 1.13
ACD/BCF (pH 5.5): 4.28
ACD/KOC (pH 5.5): 98.58
ACD/LogD (pH 7.4): 1.13
ACD/BCF (pH 7.4): 4.28
ACD/KOC (pH 7.4): 98.58
Polar Surface Area: 9 Å2
Polarizability: 8.7±0.5 10-24cm3
Surface Tension: 17.6±3.0 dyne/cm
Molar Volume: 95.8±3.0 cm3

Click to predict properties on the Chemicalize site


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