Found 5 results

Search term: PXPOBFBMSHYEPH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (1R,2S,3s)-3-Methyl-1,2-cyclopropanedicarbohydrazide | C6H12N4O2

(1R,2S,3s)-3-Methyl-1,2-cyclopropanedicarbohydrazide

  • Molecular FormulaC6H12N4O2
  • Average mass172.185 Da
  • Monoisotopic mass172.096024 Da
  • ChemSpider ID61391505

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(1R,2S,3s)-3-Methyl-1,2-cyclopropandicarbohydrazid [German] [ACD/IUPAC Name]
(1R,2S,3s)-3-Methyl-1,2-cyclopropanedicarbohydrazide [ACD/IUPAC Name]
(1R,2S,3s)-3-Méthyl-1,2-cyclopropanedicarbohydrazide [French] [ACD/IUPAC Name]
1,2-Cyclopropanedicarboxylic acid, 3-methyl-, dihydrazide, (1α,2α,3β)- [ACD/Index Name]
119908-69-9 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 508.7±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.9±3.0 kJ/mol
Flash Point: 261.4±24.6 °C
Index of Refraction: 1.571
Molar Refractivity: 41.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 6
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -3.27
ACD/LogD (pH 5.5): -2.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 110 Å2
Polarizability: 16.6±0.5 10-24cm3
Surface Tension: 63.8±3.0 dyne/cm
Molar Volume: 127.7±3.0 cm3

Click to predict properties on the Chemicalize site


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