ChemSpider 2D Image | 2-Nitro(1,1,1,3,3,3-~2~H_6_)propane | C3HD6NO2

2-Nitro(1,1,1,3,3,3-2H6)propane

  • Molecular FormulaC3HD6NO2
  • Average mass95.130 Da
  • Monoisotopic mass95.085342 Da
  • ChemSpider ID24532788

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Nitro(1,1,1,3,3,3-2H6)propan [German] [ACD/IUPAC Name]
2-Nitro(1,1,1,3,3,3-2H6)propane [ACD/IUPAC Name]
2-Nitro(1,1,1,3,3,3-2H6)propane [French] [ACD/IUPAC Name]
Propane-1,1,1,3,3,3-d6, 2-nitro- [ACD/Index Name]
2-Nitropropane-1,1,1,3,3,3-d6
52809-86-6 [RN]
Dimethylnitromethane
Propane-1,1,1,3,3,3-d6,2-nitro- (9CI)
Propane-1,1,1,3,3,3-d6,2-nitro-(9ci)

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

Density: 1.0±0.1 g/cm3
Boiling Point: 121.2±8.0 °C at 760 mmHg
Vapour Pressure: 14.7±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.9±3.0 kJ/mol
Flash Point: 37.2±0.0 °C
Index of Refraction: 1.396
Molar Refractivity: 21.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.68
ACD/LogD (pH 5.5): 0.81
ACD/BCF (pH 5.5): 2.42
ACD/KOC (pH 5.5): 65.57
ACD/LogD (pH 7.4): 0.77
ACD/BCF (pH 7.4): 2.22
ACD/KOC (pH 7.4): 60.20
Polar Surface Area: 46 Å2
Polarizability: 8.7±0.5 10-24cm3
Surface Tension: 26.8±3.0 dyne/cm
Molar Volume: 91.2±3.0 cm3

Click to predict properties on the Chemicalize site


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