ChemSpider 2D Image | (3-Nitro-3-oxetanyl)methanol | C4H7NO4

(3-Nitro-3-oxetanyl)methanol

  • Molecular FormulaC4H7NO4
  • Average mass133.103 Da
  • Monoisotopic mass133.037506 Da
  • ChemSpider ID29739032

More details:

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

(3-Nitro-3-oxetanyl)methanol [German] [ACD/IUPAC Name]
(3-Nitro-3-oxetanyl)methanol [ACD/IUPAC Name]
(3-Nitro-3-oxétanyl)méthanol [French] [ACD/IUPAC Name]
1305208-05-2 [RN]
3-Oxetanemethanol, 3-nitro- [ACD/Index Name]
(3-Nitrooxetan-3-yl)methanol
3-Nitro-3-hydroxymethyloxetane
MFCD22571614 [MDL number]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 280.2±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 60.2±6.0 kJ/mol
Flash Point: 123.3±25.4 °C
Index of Refraction: 1.510
Molar Refractivity: 27.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.69
ACD/LogD (pH 5.5): -0.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.70
ACD/LogD (pH 7.4): -0.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.70
Polar Surface Area: 75 Å2
Polarizability: 11.0±0.5 10-24cm3
Surface Tension: 54.7±5.0 dyne/cm
Molar Volume: 93.0±5.0 cm3

Click to predict properties on the Chemicalize site


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