Found 38 results

Search term: MF = 'C_{7}H_{14}ClN_{5}O'
ChemSpider 2D Image | N-(2-Chloroethyl)-2-(1,4,5,6-tetrahydro-2-pyrimidinyl)hydrazinecarboxamide | C7H14ClN5O

N-(2-Chloroethyl)-2-(1,4,5,6-tetrahydro-2-pyrimidinyl)hydrazinecarboxamide

  • Molecular FormulaC7H14ClN5O
  • Average mass219.672 Da
  • Monoisotopic mass219.088684 Da
  • ChemSpider ID82730587

More details:

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

Hydrazinecarboxamide, N-(2-chloroethyl)-2-(1,4,5,6-tetrahydro-2-pyrimidinyl)- [ACD/Index Name]
N-(2-Chlorethyl)-2-(1,4,5,6-tetrahydro-2-pyrimidinyl)hydrazincarboxamid [German] [ACD/IUPAC Name]
N-(2-Chloroethyl)-2-(1,4,5,6-tetrahydro-2-pyrimidinyl)hydrazinecarboxamide [ACD/IUPAC Name]
N-(2-Chloroéthyl)-2-(1,4,5,6-tétrahydro-2-pyrimidinyl)hydrazinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.641
Molar Refractivity: 53.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.12
ACD/LogD (pH 5.5): -2.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 78 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 56.7±7.0 dyne/cm
Molar Volume: 146.9±7.0 cm3

Click to predict properties on the Chemicalize site


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